United States
               Environmental Protection
               Agency
               Office Of Water
               (WH-552)
21W-4005
August 1991
vvEPA
List Of Lists

A Catalog Of Analytes
And Methods
                                            Printed on Recycled Paper

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          LIST  OF  LISTS
A Catalog of Analytes and Methods
           Prepared for:

            William A. Telliard
            USEPA Office of Science & Technology
            Engineering & Analysis Division
            401 M Street, S.W.
            Washington, DC 20460

           Under EPA Contract No. 68-C9-0019
      Publication date: September 1990, updated July 1991

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                         INTRODUCTION
    Bound with this introduction is the hardcopy 1990 "LIST OF LISTS" and a legend
that describes the fields on the list.  This document  is a compilation of the lists of
chemicals of environmental concern to EPA. For each chemical, analytical methods
available for its analysis, the organization responsible for maintaining each method,
and the regulatory origin and Agency lists on which the chemical appears are
identified, as well as other information (explained in the legend).

    The "LIST OF LISTS" is presented alphabetically by technical (IUPAC and
regulatory) and common chemical names.  A given chemical may appear more than
once on the list under different permutations of its name.  For example, "Dimethyl
sulfide" is also listed as "Methyl sulfide" and "Methane, thiobis-"; it can be looked up by
any of these names.

    The "LIST OF LISTS" system is maintained on an IBM-compatible personal
computer by the EPA Office of Science & Technology (OST) (formerly the Office of
Water Regulations and Standards,  OWRS) Engineering & Analysis Division (EAD)
(formerly the Industrial Technology  Division, ITD) and its contractor, Viar and Company.
To preclude republication of this 1990 version, this introduction and the  legend have
been updated to reflect the new Agency organization; however, the body of the "LIST
OF LISTS" book retains references to OWRS and ITD.

    The "LIST OF LISTS" system has been selected by EPA's  Environmental
Monitoring Management Council for enhancement  and adoption as the Agency's
comprehensive methods compendium.  As part of this effort, the name "LIST OF
LISTS" has been changed to the Environmental Monitoring Methods Index (EMMI) to
better represent the role of the system. EMMI software and user documentation will
be available in FY92. Requests for information on ordering EMMI software and
questions concerning this document  should be addressed to:

                         William A. Telliard
                         USEPA OST EAD
                         Sample Control Center
                         P. O. Box 1407
                         Alexandria, VA 22313
                         703/557-5040
                                                            Updated 7/91

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                                     LIST OF LISTS

                                         LEGEND
 This legend defines the header and footer information on the LISTS report. The information is defined in
 approximate sequence from left to right, top to bottom.
HEADER LEGENDS

DATE

BY
REGULATORY NAMES,
SYNONYMS AND
COMMENTS
CAS NO/BASE CAS NO
The date and time at which the report was printed.

The organization that produced the report. OWRS ITD AASB represents the
EPA's Office of Water Regulations & Standards, Industrial Technology Division,
Analysis and Analytical Support Branch. Note:  In 1991, OWRS was renamed
the Office of Science & Technology (OST); ITD was renamed the Engineering &
Analysis Division (EAD); and AASB was renamed the Analytical Methods Staff
(AMS).

Various names for the analyte and other unrestricted comments.  The arrow
[ -->] points to the name in the alphabetical listing. Names include the analyte
name exactly as it appears on the list(s) referenced in the ORIGIN field;
common, trade, and IUPAC names; and synonyms.  Names appear in
approximate order of common usage. The comment, if present, gives
additional analytical information about the analyte.

The Chemical Abstracts Service (CAS) Registry Number for the analyte. In
certain instances, CAS has assigned a number to a compound class and this
number is used.  The Base CAS number will appear if the analyte is derived
from a compound class and  the analyte can be traced to that class.

Note: Where CAS has not assigned a number to an analyte or class, a
synthetic numbering system  has been used. This number begins with a single
digit followed by an underscore or hyphen and three digits, and assures that an
analyte can be unambiguously identified in relationship to the class from which
it is derived. The three digits following the underscore or hyphen identify its
position on the parent list and match the ORIGIN SEQUENCE number. At
present, the following leading digits are used. (Definitions of acronymns and
abbreviations appear under ORIGIN entries.)

0-     identifies Drinking Water Priority List
0_     identifies RQ List
1 -     identifies ITD's (currently  EAD's) List
1_     identifies RCRA Appendix VIII List
2-     identifies AIR List
2_     identifies RPAR List
3-     identifies SWDA List
3_     identifies VTOX List
4-     identifies SEC_313 List
4_     identifies OAG_SRB  List
5-     identifies SEC_112 List
10-    identifies FTC List
                                                                                Updated 7/91

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                                                                              List of Lists Legend
ORIGIN                   An acronym or abbreviation for the list or regulatory origin from which the
                          analyte is derived. The following ORIGIN codes are used:

            AIR           Analytes of the air "List of 37."

            APP-C        Analytes listed in Appendix C of the Consent Decree.

            APRIL        Analytes added to the RCRA groundwater monitoring list by Bob April of EPA.

            CAL          California List pollutants [40 CFR Part 268, Appendix III; 52 FR 25791 ].

            CER_302      CERCLA Reportable Quantities (RQ)  List [40 CFR 302.4, Table 302.4].

            CWA_116     Hazardous substances under Section 311 (b)(2)(A) of the Federal Water
                          Pollution Control Act (FWPCA)  [40 CFR 116, Table 116.4A] and  Reportable
                          Quantities [40 CFR 117, Table 117.3].

            CWS_DIS     List of analytes for which Community Water Systems and non-transient, non-
                          community water systems shall monitor at the discretion of the State  [52 FR
                          25715, 08 Jul 87].

            CWS_REQ    List of analytes for which Community Water Systems and non-transient, non-
                          community water systems shall monitor [52 FR25715, 08 Jul 87].

            DWPL        Draft Priority List of Drinking Water Contaminants [52 FR 25720]

            FTC          ITD's (currently EAD's) list of Fish Tissue Contaminants

            ITD           Additional metals, classical analytes,  and dioxins that the Industrial Technology
                          Division (now the Engineering & Analysis Division) monitors in its sampling and
                          analysis programs.

            MICH         The list of analytes proposed to be added to the RCRA Appendix VIII List by the
                          Michigan Petition [49 FR 49793, 21 Dec 84].

            OAG_SRB     Oil and gas, secondary recovery biocides: biocides, slimicides, and
                          molluscides used on oil platforms.

            P-POLL       The priority pollutant list [NRDC vs Train, 8 ERG 2120 (DDC 1976)] as
                          expanded to the 129 "Priority Pollutants," Appendix C Pollutants, and  High
                          Priority Paragraph 4(c) Pollutants.  (The specific compounds on this combined
                          list are given in Methods 1624 and 1625,  plus the original Priority Pollutant list of
                          pesticides, metals, cyanide, and asbestos).

            PARA-4C      The list of 56 compounds detected in the 4(c) study.

            PARA 4C     The remaining 367 compounds detected in the 4(c) study.

            RCRA         RCRA Appendix VIII list [51 FR 28305, 06 Aug 86].

            RCRAJX      The RCRA Appendix IX Groundwater Monitoring List [51 FR 26632, 24 Jul  86].

            RPAR         "Rebutable Presumption Against Registration" - compounds EPA is considering
                          removing from registration as pesticides.
                                               iii
Updated 7/91

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                                                                          List of Lists Legend
           RQ           Reportable Quantities List [40 CFR 302.4, Table 302.4].

           SARA 110     Hazardous substances most commonly found at facilities on the CERCLA
                         National Priorities List [52 FR 12866] under Section 110 of the Superfund
                         Amendments and Reauthorization Act (SARA).

           SDWA         Safe Drinking Water Act Amendments of 1986 [House Report 99-575].

           SECJ12      Pollutants listed as hazardous under the Clean Air Act.

           SEC_313      The toxic chemicals subject to the provisions of Section 313 of the Emergency
                         Planning and Community Right to Know Act of 1986 TCL Superfund Target
                         Compound List (current as of August 1987).

           TCL          EPA OSWER Superfund Contract Laboratory Program (CLP) Target Compound
                         List (current as of February 1988).

           VTOX         Compounds  on the "Acutely Toxic Chemicals" List in EPA's Chemical
                         Emergency Preparedness Program  [EPA OPTS-00066, November 1985; 52 FR
                         13378], mandated under SARA Section 302.

SEQUENCE               The sequence number on the respective list (ORIGIN). In those instances in
                         which the list was unnumbered, a sequential number starting with 001 was
                         assigned to each analyte, except for the Target Compound List, in which the
                         number used by the QA Formaster database was used (because a sequential
                         reference number would  change every time the TCL is revised), and numbers
                         beginning with Z, which represent the atomic number of an element.

                         Sources for a standard for the analyte.  Codes are defined as follows:

               ALD       Aldrich

               ALF       Alpha

               ATM       EPA Athens Environmental Research Laboratory  (ERL)

               CIL        Cambridge Isotope Laboratories

               CIN        EPA Environmental Monitoring and Support Laboratory in Cincinnati (EMSL-
                         Cin)

               DUP       DuPont

               EPA       EPA repository at  RTP

               EXX       Exxon

               LV         EPA Environmental Monitoring Systems Laboratory in Las Vegas (EMSL-LV)

               NAN       Nanogens

               NCI        National Cancer Institute                      '

               PAB       Pfaltz & Bauer

               SCC       EPA EAD (formerly ITD) Sample Control Center (SCC)

               SIG        Signal
SRC FOR STD
                                            IV
                                                                               Updated 7/91

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                                                                           List of Lists Legend
               SUP      Supelco
               SYN      Must be synthesized in the lab.
               ULT      Ultrex
                         The analyte hydrolyzes (H) as estimated by Athens-ERL, or decomposes (D) as
                         determined by Dr. Beimer of S-CUBED.
                         The analyte can be extracted (E) or purged (P) from water as determined by
                         Athens-ERL or by S-Cubed. (N = can neither be extracted nor purged).
                         The analyte can be gas chromatographed as determined by Athen-ERL or S-
                         Cubed.
                         W. Roy Day of Waters Associates believes that the analyte can be determined
                         by liquid chromatography.
                         The page number in the EPA/NIH mass spectral file where the reference mass
                         spectrum for the analyte can be found.
                         The custodial organization responsible for the method. Codes are defined as
                         follows:
H/D

E/P

GC

LC

EPA/NIH PAGE

ORGANIZATION
              ASTM      American Society for Testing Materials
              CIN        EPA Environmental Monitoring and Support Laboratory in Cincinnati, Ohio
              CLP       EPA Office of Emergency Response Contract Laboratory Program
              ITD        EPA Office of Water's Industrial Technology Division. Renamed the Engineering
                         & Analysis Division in 1991.
              ODW      EPA Office of Drinking Water
              OSW      EPA Office of Solid Waste
              STD       "Standard Methods" published by the American Public Health Association
              USGS      U.S. Geological Survey Techniques of Water Resources Investigations
APPARATUS              As derived from the METHOD. The following codes are used:
           BRIDGE      Conductivity bridge
           CGCEC       Combination method using gas chromatography with electron capture detector
           CGCFPD      Combination method using gas chromatography with flame photometric
                         detector
           COLOR       Colorimetric determination
           COUL         Coulometric detector
           CS2          Analysis of a carbamate by liberation of carbon disulfide
           CVAA         Cold vapor atomic absorption spectrometry
           DICHROM     Dichromate oxidation
           EVAP         Evaporation
                                                                                Updated 7/91

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                                                                           List of Lists Legend
            FID           Flame ionization detector
            FILTER        Filtration
            FLAA         Flame atomic absorption spectrometry
            FURNAA      Furnace atomic absorption spectrometry
            GCAFD        Gas chromatography with alkali flame detector
            GCEC         Gas chromatography with electron capture detector
            GCFID        Gas chromatography with flame ionization detector
            GCFPD        Gas chromatography with flame photometric detector
            GCHRMS      Gas chromatography with high resolution mass spectrometry
            GCHSD        Gas chromatography with halogen specific detector (Hall, O.I.,
                          microcoulometric, electrolytic conductivity)
            GCMS         Gas chromatography/mass spectrometry
            GCNPD        Gas chromatography with nitrogen-phosphorus detector
            GCPID        Gas chromatography with photoionization detector
            GRAY         Gravimetric
            HPLC         High performance liquid chromatography
            HPLCUV       HPLC with an ultra-violet detector
            HYDAA        Hydride atomic absorption spectrometry
            ICP           Inductively coupled plasma spectrometry
            MICRODF      Micro diffusion
            NEPHELO      Nephelometer
            OXY-FID       Oxidation/reduction followed by flame ionization detection
            OXY-IR        Oxidation followed by infra-red detection
            PHMETER      pH meter
            RETORT       Oil platform operator's apparatus for determining oil content of a drilling fluid
            SCINT        Scintillation counter
            SPECTRO     Spectrophotometer
            TITR          Titration
            WET          Analysis by a classical wet method
            WINKLER     Incubation in airtight bottle
METHOD                 The method number where it is known.  Methods and method numbers are
                         associated with an ORGANIZATION.  Method numbers are defined as follows:
              120        "Conductance (Specific Conductance, umhos at 25°C)," Methods for Chemical
                         Analysis of Water and Wastes (MCAWW), EPA Environmental Monitoring and
                         Support Laboratory-Cincinnati (EMSL-Cin)
              150        "pH (Electrometric)," MCAWW, EPA EMSL-Cin
                                             VI
Updated 7/91

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                                                             List of Lists Legend
160        'Total Residue," MCAWW, EPA EMSL-Cin
180        'Turbidity (Nephelometric)," MCAWW, EPA EMSL-Cin
200        "Inductively Coupled Plasma-Atomic Emission Spectrometric Method for Trace
           Element Analysis of Water and Wastes," MCAWW, EPA EMSL-Cin
204        "Antimony (Atomic Absorption, Furnace Technique)," MCAWW, EPA EMSL-Cin
206        "Arsenic (Atomic Absorption, Furnace Technique)," MCAWW, EPA EMSL-Cin
245        "Mercury in Sediment (Manual Cold Vapor Technique)," MCAWW, EPA EMSL
           Cin
270        "Selenium  (Atomic Absorption, Furnace Technique)," MCAWW, EPA EMSL-Cin
272        "Silver (Atomic Absorption, Furnace Technique)," MCAWW, EPA EMSL-Cin
279        Thallium (Atomic Absorption, Furnace Technique), MCAWW, EPA EMSL-Cin
325        "Chloride, Colorimetric," MCAWW, EPA EMSL-Cin
330        "Chlorine, Total Residual (Titrimetric)," MCAWW, EPA EMSL-Cin
335        "Cyanide, Total (Titrimetric; Spectrophotometric)," MCAWW, EPA EMSL-Cin
340        "Fluoride (Potentiometric, Ion Selective Electrode)," MCAWW, EPA EMSL-Cin
350        "Nitrogen,  Ammonia," MCAWW, EPA EMSL-Cin
351.2      "Nitrogen, Total Kjeldahl," MCAWW, EPA EMSL-Cin
353        "Nitrogen,  Nitrate-Nitrite (Colorimetric, Automated, Cadmium Reduction),"
           MCAWW, EPA EMSL-Cin
365        "Phosphorous, All Forms (Colorimetric, Ascorbic Acid, Single Reagent),"
           MCAWW, EPA EMSL-Cin
375        "Sulfate," MCAWW, EPA EMSL-Cin
376        "Sulfide (Colorimetric, Methylene Blue), MCAWW, EPA EMSL-Cin
405        "Biochemical Oxygen Demand," MCAWW, EPA EMSL-Cin
410        "Chemical  Oxygen Demand," MCAWW, EPA EMSL-Cin
412        "Cyanide, Total (Spectrophotometric)," EPA Office of Water Regulations and
           Standards (OWRS) (renamed the Office of Science & Technology), Industrial
           Technology Division (ITD) (renamed the Engineering & Analysis Division)
413        "Oil and Grease, Total Recoverable," MCAWW, EPA EMSL-Cin
415        "Organic Carbon, Total (Combustion or Oxidation)," MCAWW,  EPA EMSL-Cin
502.2      "Volatile Organic Compounds in Water By Purge and Trap Capillary Column
           Gas Chromatography with Photoionization and Electrolytic Conductivity
           Detectors in Series," Methods for the Determination of Organic  Compounds in
           Drinking Water, EPA EMSL-Cin
505        "Analysis of Organohalide Pesticides and Commercial Polychlorinated Biphenyl
           Products in Water by Micro-Extraction and Gas Chromatography," Methods for
           the Determination of Organic Compounds in Drinking Water, EPA EMSL-Cin
507        "Determination of Nitrogen- and Phosphorous-Containing Pesticides in Water
           by Gas Chromatography with a Nitrogen-Phosphorous Detector," Methods for
           the Determination of Organic Compounds in Drinking Water, EPA EMSL-Cin
                               vii                                 Updated 7/91

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                                                               List of Lists Legend
 508        "Determination of Chlorinated Pesticides in Water by Gas Chromatography with
            An Electron Capture Detector," Methods for the Determination of Organic
            Compounds in Drinking Water, EPA EMSL-Cin
 515        "Determination of Chlorinated Acids in Water By Gas Chromatography with an
            Electron Capture Detector," Methods for the Determination of Organic
            Compounds in Drinking Water, EPA EMSL-Cin
 601        "Purgeable Halocarbons," EPA EMSL-Cin
 602        "Purgeable Aromatics," EPA EMSL-Cin
 603        "Acrolein and Acrylonitrile," EPA EMSL-Cin
 604        "Determination of Pentachlorophenol Salt in Wastewater," EPA EMSL-Cin
 604.1       "Determination of Hexachlorophene and Dichlorophene in Industrial and
            Municipal Wastewaters," EPA EMSL-Cin
 605        "Benzidines," EPA EMSL-Cin
 606        "Phthalate Ester," EPA EMSL-Cin
 607        "Nitrosoamines," EPA EMSL-Cin
 608        "Organochlorine Pesticides and PCBs," EPA EMSL-Cin
 608.1       "Organochlorine Pesticides and PCB's,"  EPA EMSL-Cin
 608.2       "Determination of Chlorobenzilate, Etridiazole, Propachlor,
            Dibromochloropropane (DBCP) in Wastewater," EPA EMSL-Cin
 609        "Nitroaromatics and Isophorone," EPA EMSL-Cin
 610        "Polynuclear Aromatic Hydrocarbons," EPA EMSL-Cin
 611        "Haloethers," EPA EMSL-Cin
 612        "Chlorinated Hydrocarbons," EPA EMSL-Cin
 613        "2,3,7,8-Tetrachlorodibenzo-p-Dioxin," EPA EMSL-Cin
 615        "Determination of Phenoxy Acid Herbicides in Industrial and Municipal
            Wastewater," EPA EMSL-Cin
 618        "Determination of Volatile Pesticides in Municipal and Industrial Wastewaters by
            Gas Chromatography," EPA EMSL-Cin
619        "Determination of Simetryn and Terbutryn Wastewater," EPA EMSL-Cin
620        "Determination of Diphenylamine in Municipal and Industrial Wastewaters by
            Gas Chromatography," EPA EMSL-Cin
622        "Determination of Bolstar, Chlorpyrifos, Chlorpyrifos Methyl, Coumaphos,
            Dichlorvos, Fensulfothion, Fenthion, Mevinphos, Naled, Phorate, Ronnel,
            Stirofos, and Trichloronate in Wastewater," EPA EMSL-Cin
622.1       "Determination of Thiophosphates in Industrial and Municipal Wastewaters -
            Aspon, Dichlofenthion, Famphur, Fenitrothion, Fonophos, Phosmet, and
            Thionazin," EPA EMSL-Cin
624        "Purgeables," EPA EMSL-Cin
625        "Determination of Pentachlorophenol Salt in Wastewater," EPA EMSL-Cin
627        "Determination of Benfluralin, Ethalfluralin, Isopropalin and Profluralin in
            Wastewater," EPA EMSL-Cin

                                viii                                  Updated 7/91

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                                                              List of Lists Legend
630        "Determination of AOP, Busan 40, Busan 85, Barbam-S. Ferbam, KN Methyl,
           Mancozeb, Maneb, Metham, Nabam, Niacide, Zac, Zineb, and Ziram in
           Wastewater," EPA EMSL-Cin
631        "Determination of Benomyl and Carbendazim in Wastewater," EPA EMSL-Cin
632        "The Determination of Dithiocarbamate Pesticides in Industrial and Municipal
           Wastewater," EPA EMSL-Cin
633.1      "Determination of Neutral-Containing Pesticides in Industrial and Municipal
           Wastewaters - Fenarimol, MGK 264,  MGK 326, and Pronamide," EPA EMSL-Cin
635        "Determination of Rotenone in Industrial and Municipal Wastewaters by Liquid
           Chromatography," EPA EMSL-Cin
637        "Determination of MBTS and TCMTB in Industrial and Municipal Wastewater by
           Liquid Chromatography," EPA EMSL-Cin
639        "Determination of Bendiobarb in Municipal and Industrial Wastewaters  by Liquid
           Chromatography," EPA EMSL-Cin
644        "Picioram in Wastewater by LC," EPA EMSL-Cin
645        "Analysis of Certain Amine Pesticides and Lethane in Wastewater by Gas
           Chromatography," EPA EMSL-Cin
646        "Analysis of Dinitro Aromatic Pesticides in Wastewater by Gas
           Chromatography," EPA EMSL-Cin
1010      "Pensky-Martens Closed-Cup Method for Determining Ignitability," Test
           Methods for Evaluating Solid Wastes (SW-846), EPA Office of Solid Waste
           (OSW)
1110      "Corrosivity Toward Steel," Test Methods for Evaluating Solid Wastes (SW-846),
           EPA OSW
1252      "Test Method for Chemical Oxygen Demand (Dichromate Oxygen Demand) of
           Water," Annual Book of ASTM Standards, American Society for Testing
           Materials (ASTM) (Note: This method is listed as D-1252.)
1618      "Organo-halide Pesticides, Organo-phosphorus Pesticides, and Phenoxy-acid
           Herbicides by Wide  Bore Capillary Column Gas Chromatography with  Selective
           Detectors," EPA OWRS, ITD
1613      "Tetra- through Octa- Chlorinated Dioxins and Furans by Isotope Dilution," EPA
           OWRS, ITD
1624      "Volatile Organic Compounds by Isotope Dilution GCMS," EPA OWRS, ITD
1625      "Semivolatile Organic Compounds by Isotope Dilution GCMS," EPA OWRS, ITD
1651       "Retort-Oil and Grease," EPA OWRS, ITD
2579      "Test Methods for Total and Organic Carbon in Water," Annual Book of ASTM
           Standards, ASTM (Note: This method is listed as D-2579.)
4129      "Total Organic Carbon," Annual Book of ASTM Standards, ASTM (Note: This
           method is  listed  as D-4129.)
4282      "Test Method for Determination of Free Cyanide in Water and Wastewater by
           Microdiffusion," Annual Book of ASTM Standards, ASTM (Note: This method is
           listed as D-4282)
                                ix                                  Updated 7/91

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                                                              List of Lists Legend
 6010       "Inductively Coupled Plasma Atomic Emission Spectroscopy," Test Methods for
            Evaluating Solid Wastes (SW-846), EPA OSW
 7040       "Antimony (Atomic Absorption, Direct Aspiration)," Test Methods for Evaluating
            Solid Wastes (SW-846), EPA OSW
 7041       "Antimony (Atomic Absorption, Furnace Technique)," Test Methods for
            Evaluating Solid Wastes (SW-846), EPA OSW
 7060       "Arsenic (Atomic Absorption, Furnace Technique)," Test Methods for Evaluating
            Solid Wastes (SW-846), EPA OSW
 7061       "Arsenic (Atomic Absorption, Gaseous Hydride)," Test Methods for Evaluating
            Solid Wastes (SW-846), EPA OSW

 7080       "Barium (Atomic Absorption, Direct Aspiration Method)," Test Methods for
            Evaluating Solid Wastes (SW-846), EPA OSW

 7090       "Beryllium (AA, Direct Aspiration), Test Methods for Evaluating Solid Wastes
            (SW-846), EPA OSW"

 7091       "Beryllium (AA, Furnace Technique)," Test Methods for Evaluating Solid Wastes
            (SW-846), EPA OSW

 7130       "Cadmium (Atomic Absorption, Direct Aspiration Method)," Test Methods for
            Evaluating Solid Wastes (SW-846), EPA OSW

 7131       "Cadmium (Atomic Absorption, Furnace Method)," Test Methods for Evaluating
            Solid Wastes (SW-846), EPA OSW

 7190       "Chromium (Atomic Absorption, Direct Aspiration Method)," Test Methods for
            Evaluating Solid Wastes (SW-846), EPA OSW

 7191       "Chromium (Atomic Absorption, Furnace Method)," Test Methods for Evaluating
            Solid Wastes (SW-846), EPA OSW

 7200       "Cobalt (AA, Direct Aspiration)," Test Methods for Evaluating Solid Wastes (SW-
            846), EPA OSW

 7201       "Cobalt (AA, Furnace Technique)," Test Methods for Evaluating Solid Wastes
            (SW-846), EPA OSW

 7210       "Copper (AA, Direct Aspiration)," Test Methods for Evaluating Solid Wastes
            (SW-846), EPA OSW

 7420       "Lead (Atomic Absorption, Direct Aspiration Method)," Test Methods for
            Evaluating Solid Wastes (SW-846), EPA OSW

 7421        "Lead (Atomic Absorption, Furnace Method)," Test Methods for Evaluating Solid
            Wastes (SW-846), EPA OSW

 7470       "Mercury (Manual, Cold-Vapor Technique)," Test Methods for Evaluating Solid
            Wastes (SW-846), EPA OSW

7520       "Nickel (Atomic Absorption, Direct Aspiration Method)," Test Methods for
            Evaluating Solid Wastes (SW-846), EPA OSW

7740        "Selenium (Atomic Absorption,  Furnace Method)," Test Methods for Evaluating
            Solid Wastes (SW-846), EPA OSW

7741        "Selenium (Atomic Absorption,  Gaseous Hydride)," Test Methods for Evaluating
            Solid Wastes (SW-846), EPA OSW
                                                                   Updated 7/91

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                                                              List of Lists Legend
7760        "Silver (Atomic Absorption, Direct Aspiration Method)," Test Methods for
            Evaluating Solid Wastes (SW-846), EPA OSW
7840        'Thallium (AA, Direct Aspiration)," Test Methods for Evaluating Solid Wastes
            (SW-846), EPA OSW
7841        "Thallium (AA, Furnace Technique)," Test Methods for Evaluating Solid Wastes
            (SW-846), EPA OSW
7870        'Tin (AA, Direct Aspiration)," Test Methods for Evaluating Solid Wastes (SW-
            846), EPA OSW
7910        "Vanadium (AA, Direct Aspiration)," Test Methods for Evaluating Solid  Wastes
            (SW-846), EPA OSW
7911        "Vanadium (AA, Furnace Technique)," Test Methods for Evaluating Solid Wastes
            (SW-846), EPA OSW
7950        "Zinc (AA, Direct Aspiration)," Test Methods for Evaluating Solid Wastes (SW-
            846), EPA OSW
8010        "Halogenated Volatile Organics," Test Methods for Evaluating Solid Wastes
            (SW-846), EPA OSW
8015        "Nonhalogenated Volatile Organics," Test Methods for Evaluating Solid Wastes
            (SW-846), EPA OSW
8020        "Aromatic Volatile Organics," Test Methods for Evaluating Solid Wastes (SW-
            846), EPA OSW
8030        "Acrolein, Acrylonitrile, Acetonitrile," Test Methods for Evaluating Solid Wastes
            (SW-846), EPA OSW
8040        "Phenols," Test Methods for Evaluating Solid Wastes (SW-846), EPA OSW
8060        "Phthalate Esters," Test Methods for Evaluating Solid Wastes (SW-846), EPA
            OSW
8080        "Organochlorine Pesticides and  PCB's," Test Methods for Evaluating Solid
            Wastes (SW-846), EPA OSW
8090        "Nitroaromatics and Cyclic Ketones," Test Methods for Evaluating Solid Wastes
            (SW-846), EPA OSW
8100        "Polynuclear Aromatic Hydrocarbons," Test Methods for Evaluating Solid
            Wastes (SW-846), EPA OSW
8120        "Chlorinated Hydrocarbons," Test Methods for Evaluating Solid Wastes (SW-
            846), EPA OSW
8140        "Organophosphorus Pesticides," Test Methods for Evaluating Solid Wastes
            (SW-846), EPA OSW
8150        "Chlorinated Herbicides," Test Methods for Evaluating Solid Wastes (SW-846),
            EPA OSW
8240        "GC/MS Method for Volatile Organics," Test Methods for Evaluating Solid
            Wastes (SW-846), EPA OSW
8250        "GC/MS Method for Semivolatile Organics: Packed Column Technique," Test
            Methods for Evaluating Solid Wastes (SW-846),  EPA OSW
8260        "Gas Chromatographic/Mass Spectrometry for Volatile Organics:  Capillary
            Column Technique," EPA, OWRS, ITD
                                xi                                   Updated 7/91

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                                                              List of Lists Legend
 8270       "GC/MS Method for Semivolatile Organics: Capillary Column Technique," Test
            Methods for Evaluating Solid Wastes (SW-846), EPA OSW
 8280       "The Analysis of Polychlorinated Dibenzo-p-Dioxins and Polychlorinated
            Dibenzofurans," Test Methods for Evaluating Solid Wastes (SW-846), EPA OSW

 9010       "Total and Amenable Cyanide," Test Methods for Evaluating Solid Wastes (SW-
            846), EPA OSW
 9030       Sulfides," Test Methods for Evaluating Solid Wastes (SW-846), EPA OSW

 9060       "Total Organic Carbon," Test Methods for Evaluating Solid Wastes (SW-846),
            EPA OSW
 D2036      "Test Methods for Cyanides in Water," Annual Book of ASTM Standards,
            Section 11, ASTM

 D2580      "Test Method For Phenols in Water by Gas-Liquid Chromatography," Annual
            Book of ASTM Standards, Section 11, ASTM

 D3086      "Test Method for Organochlorine Pesticides in Water," Annual Book of ASTM
            Standards, Section 11, ASTM

 D3371      "Test Methods for Nitriles in Aqueous Solution by Gas-Liquid Chromatography,"
            Annual Book of ASTM Standards, Section 11, ASTM

 D3454      "Test Method for Radium-226 in Water," Annual Book of ASTM Standards,
            Section 11, ASTM

 D3478      "Test Method For Chlorinated Phenoxy Acid Herbicides in Water," Annual Book
            of ASTM Standards, Section 11, ASTM

 D3534      "Test Method For Polychlorinated Biphenyls (PCBs) in Water," Annual Book of
            ASTM Standards, Section 11, ASTM

 D3921      "Test Method for Oil and Grease Petroleum Hydrocarbon in Water," Annual
            Book of ASTM Standards, Section 11, ASTM

 D3973      "Test Method for Low-Molecular Weight Halogenated Hydrocarbons in Water,"
            Annual Book of ASTM Standards, Section 11, ASTM

 D4281      "Test Method for Oil and Grease (Fluorocarbon Extractable Substances)
            Gravimetric Determination," Annual Book of ASTM Standards,  Section 11,
            ASTM

 D4374      "Test Methods for Cyanide in Water-Automated Methods for Total Cyanide and
            Acid Dissociable Cyanide," Annual Book of ASTM Standards, Section 11, ASTM

 IN          "Inductively Coupled Plasma-Atomic Emission Spectrometric Method,"
            Statement of Work, EPA Office of Solid Waste and Emergency Response
            (OSWER), Contract Laboratory Program (CLP)

 O-3104      "Organochlorine and Organophosphorous Compounds, Total  Recoverable and
            Dissolved, Gas Chromatographic,"  Methods for the Determination of Organic
            Substances in Water and Fluvial Sediments, United States Geological Survey
            (USGS)

 O-3105      "Chlorophenoxy Acid, Total Recoverable, and Dissolved, Gas
            Chromatographic," Methods for the Determination of Organic Substances in
            Water and Fluvial Sediments, USGS
O-3106      "Triazines, Total  Recoverable, Gas Chromatographic," Methods for the
            Determination of Organic Substances in Water and Fluvial Sediments, USGS
                               xii
Updated 7/91

-------
                                                                           List of Lists Legend
SUFFIX
O-3107     "Carbamate Pesticides, Total Recoverable, High-Performance Liquid
           Chromatographic," Methods for the Determination of Organic Substances in
           Water and Fluvial Sediments, USGS
O-3113     "Polynuclear Aromatic Hydrocarbons (PNA), Total Recoverable, High-
           Performance Liquid Chromatographic," Methods for the Determination of
           Organic Substances in Water and Fluvial Sediments, USGS
O-3115     "Purgeable Organic Compounds, Total Recoverable, Gas
           Chromatographic/Mass Spectrometric," Purge and Trap, Methods for the
           Determination of Organic Substances in Water and Fluvial Sediments, USGS
O-3117     "Acid Extraction Compounds, Total Recoverable, Gas Chromatographic/Mass
           Spectrometric," Methods for the Determination of Organic Substances in Water
           and Fluvial Sediments, USGS
O-3118     "Base/Neutral Extractable Compounds, Total Recoverable, Gas
           Chromatographic/Mass Spectrometric," Methods for the Determination of
           Organic Substances in Water and Fluvial Sediments, USGS
PEST      "GC/EC Analysis of Pesticides/PCBs," Statement of Work, EPA, OSWER, CLP
SV        "GC/MS Analysis of Semivolatiles," Statement of Work, EPA OSWER, CLP
VGA       "GC/MS Analysis of Volatiles," Statement of Work, EPA OSWER, CLP
           The suffix to the METHOD. The suffix is specific to the sample fraction,  matrix,
           and level. Suffixes are defined as follows:
DETECTION LIMIT
               CRQL

               DL
               EDL
               EMDL
               MDL
           Suffix             Frac
           AW               Acid
           BN           Base/neutral
           BNW         Base/neutral
           CHS           Combined
           HS
           LS
           MS
           S
           W
           The following codes are used:
                                                           Matrix
                                                           Water

                                                           Water
                                                           Solid
                                                           Solids
                                                           Solids
                                                           Solids
                                                           Solids
                                                           Water
 Level
 High
 High
 Low
Medium
           Contract Required Quantitation Limit - used in EPA OSWER Contract
           Laboratory Program.
           Detection limit
           Estimated detection limit
           Estimated method detection limit
           Method detection limit [49 FR 43234 (Appendix B)]
                                             XIII
                                                                   Updated 7/91

-------
                                                                             List of Lists Legend
                ML       Minimum Level - used in EPA OWRS Industrial Technology Division programs;
                          definition of the  minimum level that must give recognizable mass spectra and
                          acceptable calibration points (see footnote 2 to Table 2 of Method 1624,
                          Revision B [49 FR 43234]).

                PQL      Practical Quantitation Limit - EPA Office of Drinking Water definition of the
                          lowest level that can be reliably achieved within specified limits of precision and
                          accuracy during routine laboratory operating conditions [52 FR 25699]; or, EPA
                          Office of Solid Waste definition of EPA's current best estimate of the practical
                          sensitivity of the applicable method for RCRA groundwater monitoring
                          purposes [52 FR 25945].

PREC/BIAS               Contains precision and bias information on the analyte for the METHOD.

NOTE                     Notes and references pertaining to a given METHOD for the analyte.
FOOTER LEGENDS

PAGE

COMPOUNDS ON THIS
PAGE

[SORT SELECTOR]
FROM:

TO:
Page number in the body of the report.

The number of analyte records listed on the page.



Identification of the sort and first record listed on the page.

Identification of the sort and last record listed on the page.
                                             XIV
                                                        Updated 7/91

-------
      09/12/90  11:33
  BY: OWRS I TO  AASB

    REGULATORY  NAMES. SYNONYMS AND COMMENTS
  OWRS  LIST  OF  LISTS
                         |  SRC  | H E    EPA/ |  ORGA
 CAS NO/  |                |  FOR  | / / G L NIH  |  NIZA APPAR                               PREC/
BASE NO   I ORIGIN  SEQUENCE!  STD  | D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE


Aoctamidof luorene | 53963 CER 302 008
:-A
cetylaminof luorene RQ=! ib
Acctamide, N-9H-f luoren-2-yl RCRA 003
- .-:-A
AF RCRAJX 006

| ALD NY 3 OSW GCMS 8270 PQL=10 ug/L
CIN
LV
PAB
Athens ERL reports that this compound will not SEC 313 006
chromatograph; OSW says it will.
Chlorobenzilate 510156 CAL 040
Ethyl-4, 4'-dichlorobenzi late CER 302 132
Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)- RQ=1 Ib

alpha-hydroxy, ethyl ester FTC 006

LV | E Y 4906 CIN GCEC 608.1 EMDL=0.2 ug/L
NAN ITD CGCEC 1618
ODW GCEC 508 MDL=2 ug/L
OSW GCMS 8270 PQL=10 ug/L
-->Acaraben ITD 431



RCRA 074
RCRAJX 044
SEC_313 217
-->Acenaphthene 83329 CER_302 001
Acenaphthylene, 1,2-dihydro- 3-065 RQ=100 Ib










P-POLL 001
PARA_4C 089
RCRAJX 001
TCL 069









ALD E Y Y CIN GCMS 625 BN MDL=1 .9 ug/L
CIN CIN HPLCUV 610 MDL=1 .8 ug/L
CLP GCMS SV LS CRQL=330 ug/kg
CLP GCMS SV MS CRQL=20000 ug/kg
CLP GCMS SV .W CRQL=10 Ug/L
ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS MDL=55 ug/kg
OSW GCFID 8100 PQL=200 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3118 EDL=5 ug/L
USGS HPLCUV 0-3113 EDL=1 ug/L
. , ,
   5-Nitroacenaphthene
  ->Acenaphthene,  5-nitro-
                                                             602879  I MICH
                  001
PAGE:  1
          COMPOUNDS ON THIS PAGE: 4
                                             COMPOUND NAMES FROM: AAF
                         TO: ACENAPHTHENE,_5-NITR

-------
DATE: 09/12/90 11:33
OURS LIST OF  LISTS
BY: OURS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Acenaphthylene









Acenaphthene
-->Acenaphthylene, 1,2-dihydro-









-->Acet aldehyde
Ethanal
Ethyl aldehyde
Acetic aldehyde


Chloroacetaldehyde
-->Acetaldehyde, chloro-
2-Chloro-1-ethanal

Tri Chloroacetaldehyde
Chloral
-->Acetaldehyde, trichloro
| SRC | H E
| CAS NO/ | j FOR | / /
I BASE NO I ORIGIN SEQUENCE) STD I D P

| 208968 | CER_302 002 | ALD | E
3-065 RQ=5000 Ib CIN
P-POLL 077
PARA_4C 285
RCRA_IX 002
TCL 066




83329 | CER_302 001 ALD | E
3-065 RQ=100 Ib CIN
P-POLL 001
PARA_4C 089
RCRA_IX 001
TCL 069





75070 AIR 001 | |
CER_302 003
RQ=1000 Ib
CWAJ16 001
RQ=1000 Ib
SEC_313 048
107200 CER_302 004 CIN | H
RQ=1000 Ib PAB
RCRA 070
VTOX 1 1 1
75876 CER_302 005 LV | H
RQ=1 Ib
RCRA 061
EPA/ | ORGA
G L NIH | NIZA APPAR
C C PAGE TION ATUS

Y Y | CIN GCMS
CIN HPLCUV
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSW GCFID
OSW GCMS
USGS GCMS
Y Y | CIN GCMS
CIN HPLCUV
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSW GCFID
OSW GCMS
USGS GCMS
USGS HPLCUV
I





26 |



408 |




METHOD

625
610
SV
SV
SV
1625
1625
8100
8270
0-3118
625
610
SV
SV
SV
1625
1625
8100
8270
0-3118
0-3113














PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

BN MDL=3.5 ug/L
MDL=2.3 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BMW ML=10 ug/L
CHS MDL=18 ug/kg
PQL=200 ug/L
PQL=10 ug/L
EDL=5 ug/L
BN MDL=1.9 ug/L
MDL=1.8 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=55 ug/kg
PQL=200 ug/L
PQL=10 ug/L
EDL=5 ug/L
EDL=1 ug/L













PAGE: 2   COMPOUNDS ON THIS PAGE: 5
                                        COMPOUND NAMES FROM: ACENAPHTHYLENE
                     TO: ACETALDEHYDE,_TRICHL

-------
 DATE: 09/12/90 11:33
   BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                           |  SRC  | H E    EPA/ |  ORGA
   CAS NO/  |                |  FOR  | / / G L NIH  |  NIZA APPAR                               PREC/
I  BASE NO  I ORIGIN  SEQUENCE!  STD  I D P C C PAGE I  TION ATUS   METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

-->Acetamide | 60355
2-Fluoroacetamide | 640197
-->Acetamide, 2-fluoro-
-->Acetamide, N-(4-(5-nitro-2-furyl)-thiazolyl) | 531828
N-4(5-Ni tro-2-furanyl-2-thiazoyl)acetamide
Phenacetin | 62442
-->Acetamide, N-(4-ethoxyphenyl)-
Phorazetim
Colchicine | 64868
-->Acetamide, N-(5,6,7,9-tetrahydro-1 ,2,3,10-tetramethoxy-
9-oxobenzo[a]heptalen
1-Acetyl-2-thiourea | 591082
-->Acet amide, N-(aminothioxomethyl)-
Acetamidof luorene | 53963
2-Acetylaminof luorene
-->Acet amide, N-9H-f luoren-2-yl
2-AAF
Athens ERL reports that this compound will not
chromatograph; OSW says it will.
-->Acetamidof luorene | 53963
2-Acetylaminof luorene
Acetamide, N-9H-f luoren-2-yl
2-AAF
Athens ERL reports that this compound will not
chromatograph; OSW says it will.

SEC_313 021 |
CER_302 009 NAN N
RQ=100 16 VOA/Semi
RCRA 187
VTOX 212
MICH 002 ATH
CER_302 007 LV | E Y 885 ITD GCMS 1625 BNW EDL=10 ug/L
RQ=1 Ib Base ITD GCMS 1625 CHS EDL=330 ug/kg
RCRA 295 OSW GCMS 8270 PQL=10 ug/L
RCRA_IX 179
VTOX 033 ALD
CER_302 006 ALD 5301
RQ=1000 Ib CIN
RCRA 005 PAB
CER_302 008 ALD N Y 3 OSW GCMS 8270 PQL=10 ug/L
RQ=1 Ib CIN
RCRA 003 LV
RCRAJX 006 PAB
SEC_313 006
CER_302 008 ALD N Y 3 OSW GCMS 8270 PQL=10 ug/L
RQ=1 Ib CIN
RCRA 003 LV
RCRAJX 006 PAB
SEC_313 006
PAGE:  3    COMPOUNDS ON  THIS PAGE:  8
                                             COMPOUND NAMES  FROM: ACETAMIDE
                                                                                   TO:  ACETAMIDOFLUORENE

-------
DATE:  09/12/90 11:33
  BY:  OURS ITO AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OWRS  LIST  OF  LISTS
                          I  SRC  I H E    EPA/ I ORGA
|   CAS NO/  |               I  FOR  I / / G L NIH  I NIZA APPAR                              PREC/

Phenylmercuric acetate 1
Mercury, (acetato-O)phenyl-
Ceresan
Quicksan
-->(Acetato)-phenylmercury
-->Acetic acid
Ethanoic acid
Glacial acetic acid
Vinegar acid


2,4,5-T |
2,4,5-Trichlorophenoxyacetic acid
Weedone
-->Acetic acid, (2,4,5-trichlorophenoxy)-





-->Acetic acid, (2,4,5-trichlorophenoxy)-, compound with 1- |
amino-2-propanol (1:1)


2,4,5-T 2-ethylhexyl ester
-->Acetic acid, (2,4,5-trichlorophenoxy)-, 2-ethylhexyl
ester

Bladex H
2,4,5-T 2-butoxyethyl ester
-->Acetic acid, (2,4,5-trichlorophenoxy)-, 2-butoxyethyl
ester

-----+--------+--+-------+
62384 | CER_302 450 CIN | 4945
7439976 RQ=100 Ib LV
RCRA 298
VTOX 027

64197 | CER_302 010 E Y
RQ=5000 Ib
CWAJ16 002
RQ=5000 Ib
OAG_SRB 032
PARA_4C 070
93765 | CAL 091 LV | E N Y 4659
CER_302 578 NAN Deri vat ize
RQ=1000 Ib
CUA_116 253
RQ=1000 Ib
DUPL 034
ITD 482
RCRA 376
RCRA_IX 195
1319728 CER_302 579-03
2008460 RQ=5000 Ib
CUAJ16 254-03
RQ=5000 Ib
1928478 CER_302 580-03 |
93798 RQ=1000 Ib
CWAJ16 255-03
RQ=1000 Ib
2545597 CER_302 580-01
93798 RQ=1000 Ib
CWA_116 255-01
RQ=1000 Ib












ASTM GCEC D3478 DL=5 ng/L
CIN GCEC 615 MDL=0.20 ug/L
ITD GCEC 1618
ODW GCEC 515 EDL=0.01 ug/L
OSW GCEC 8150 PQL=2 ug/L
USGS GCEC 0-3105 EDL=0.01 -ug/L















PAGE: A    COMPOUNDS ON THIS PAGE:  6
                                           COMPOUND NAMES FROM: ACETATO)-PHENYLME
                          TO: ACETIC_ACID,_(2,4,5-

-------
 DATE: 09/12/90 11:33
   BY: OWRS I TO AASB
               OURS  LIST  OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

2,4,5-Trichlorophenoxyacetic acid, triethanolamine salt
-->Acetic acid, (2,4,5-trichlorophenoxy)-, compound with
2,2',2"-nitrilotris(ethanol) (1:1)

2,4,5-Trichlorophenoxyacetic acid, trimethylamine salt
-->Acetic acid, (2,4,5-trichlorophenoxy)-, compound with
N,N-dimethylmethanamine (1:1)

2,4,5-Trichlorophenoxyacetic acid dimethylamine salt
-->Acetic acid, (2,4,5-trichlorophenoxy)-, compound with
N-methylmethanamine (1:1)

2,4,5-T isooctyl ester
-->Acetic acid, (2,4,5-trichlorophenoxy)-, isooctyl ester


-->Acetic acid, (2,4,5-trichlorophenoxy)-1-methylpropyl
ester


2,4-D Esters
2,4-Dichlorophenoxyacetic acid, esters
-->Acetic acid, (2,4-dichlorophenoxy)-, esters


| CAS NO/ |
| BASE NO |

| 3813147
2008460


6369966
2008460


6369977
2008460


| 25168154
93798


| 61792072 |



| 94111 |
94757



| FOR | / / G L NIH | NIZA APPAR PREC/
ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

CER_302 579-04 |
RQ=5000 Ib
CWAJ16 254-04
RQ=5000 Ib
CER_302 579-01 |
RQ=5000 Ib
CWAJ16 254-01
RQ=5000 Ib
CER_302 579-02 |
RQ=5000 Ib
CWAJ16 254-02
RQ=5000 Ib
CER_302 580-04 | |
RQ=1000 Ib
CWAJ16 255-04
RQ=1000 Ib
CER_302 580-02 | |
RQ=1000 Ib
CWAJ16 255-02
RQ=1000 Ib
CER_302 268 LV E N Y 4511 | ASTM GCEC D3478 DL=20 ng/L
RQ=100 Ib Derivatize ITD GCEC 1618
CWAJ16 105 COW GCEC 515 EDL=0.01 ug/L
RQ=100 Ib OSW GCEC 8150 PQL=10 ug/L
USGS GCEC 0-3105 EDL=0.01 ug/L
PAGE: 5    COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: ACETIC_ACID,_(2,4,5-  TO: ACETIC_ACID,_(2,4-DI

-------
DATE: 09/12/90 11:33
  BY: OWRS  ITD AASB
OWRS  LIST  OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

2,4-D
2,4-Dichlorophenoxyacetic acid, salts and esters
-->Acetic acid, (2,4-dichlorophenoxy)-







sec-Butyl 2,4-dichlorophenoxyacetate
-->Acetic acid, (2,4-dichlorophenoxy)-, 1-methylpropyl
ester

Butyl 2,4-D
-->Acetic acid, (2,4-dichlorophenoxy)-, butyl ester


2,4-D, Propylene glycol butyl ether ester
-->Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxymethyl-
ethyl ester

2,4-D Methyl ester
-->Acetic acid, (2,4-dichlorophenoxy)-, methyl ester


2,4-D propyl ester
-->Acetic acid, (2,4-dichlorophenoxy)-, propyl ester


| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

94757 CAL 089 | LV | E N Y 4511 | ASTM GCEC D3478 DL=20 ng/L
CER_302 267 NAN Derivatize CIN GCEC 615" MDL=1.2 ug/L
RQ=100 Ib ITD GCEC 1618
CWAJ16 104 ODW GCEC 515 EDL=0.01 ug/L
RQ=100 Ib OSW GCEC 8150 PQL=10 ug/L
ITD 481 USGS GCEC 0-3105 EDL=0.01 ug/L
RCRA 100
RCRAJX 060
SDWA 048
SEC_313 108
| 94791 CER_302 268-01 | | |
94111 RQ=100 Ib
CWAJ16 105-01
RQ=100 Ib
94804 CER_302 268-02 | |
94111 RQ=100 tb
CWAJ16 105-02
RQ=100 Ib
1320189 | CER_302 268-03 | |
94111 RQ=100 Ib
CUAJ16 105-03
RQ=100 Ib
| 1928387 | CER_302 268-04
94111 RQ=100 Ib
CWAJ16 105-04
RQ=100 Ib
1928616 CER_302 268-05 | |
94111 RQ=100 Ib
CWAJ16 105-05
RQ=100 Ib
PAGE: 6   COMPOUNDS OH THIS PAGE: 6
                                         COMPOUND NAMES FROM: ACETIC_ACID,_C2,4-DI TO: ACETIC_ACID,_(2,4-DI

-------
DATE: 09/12/90 11:33
  BY: OWRS  ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                                                               OWRS  LIST  OF  LISTS
                                                                                        | SRC  | H E     EPA/ |  ORGA
                                                           |   CAS NO/ |                 j FOR  j / / G L NIH  j  NIZA APPAR                                  PREC/
                                                           I  BASE NO  | ORIGIN  SEQUENCE| STD  | D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS  NOTE
    Z,4-D 2-butoxyethyl ester
  ->Acetic  acid,  (2,4-dichlorophenoxy)-,  2-butoxyethyl ester
                                                              1929733 |  CER_302 268-06   |
                                                                94111     RQ=100 Ib
                                                                        CWAJ16 105-06
                                                                          RQ=100 Ib
    2,4-D  chlorocrotyl ester
  ->Acetic acid,  (2,4-dichlorophenoxy)-,  4-chloro-2-butenyt
        ester
                                                              2971382 |  CER_302 268-07
                                                                94111     RQ=100 Ib
                                                                        CWA_116 105-07
                                                                          RQ=100 Ib
    2,4-D  isooctyl ester
  ->Acetic acid,  (2,4-dichlorophenoxy)-, isooctyl  ester
                                                             25168267 |  CER_302 268-08
                                                                94111     RQ=100 Ib
                                                                        CWAJ16 105-08
                                                                          RQ=100 Ib
   Phenesterine
 ->Acetic acid,  (4-[bis(2-chloroethyl)amino]phenyl)-
       cholesteryl ester
3546109 I  MICH
                                                                                 003
                                                                                          ATM
                                                              ---- + -	+
                                                               540885 | CER_302 184-03   |
                                                               123864     RQ=5000 Ib
                                                                        CWAJ16 059-03
                                                                          RQ=5000 Ib
    tert-Butyl  acetate
  ->Acetic acid,  1,1-dimethylethyl ester
   sec-Butyl  acetate
-->Acetic  acid,  1-methylpropyl ester
                                                                105464 |  CER_302 184-02
                                                                123864     RQ=5000 Ib
                                                                         CWA_116 059-02
                                                                           RQ=5000 Ib
   Methacrolein diacetate
   2-Propene-l,1-diol, 2-methyt-, diacetate
  ->Acetic acid, 2-methyl-2-propene-1,1-diol diester
                                                             10476956 I  VTOX
                  362
   Ammonium acetate
 ->Acetic acid, ammonium salt
                                                                631618
                                                                        CER_302 040
                                                                          RQ=5000 Ib
                                                                        CWAJ16 015
                                                                          RQ=5000 Ib
PAGE: 7    COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM: ACETIC_ACID,_(2,4-DI  TO: ACETIC_ACID,_AMMONIU

-------
DATE:  09/12/90 11:33
  BY:  OWRS  ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
OWRS  LIST  OF  LISTS
                        I SRC I  H E     EPA/  | ORGA
CAS NO/  I                 FOR I  / / G L NIH   I NIZA APPAR
                                                                                   PREC/

n-Butyl acetate | 123864 | CER 302 184 | | |
-->Acetic acid.


Chloroacetic
-->Acetic acid.

butyl ester RQ=5000 Ib
CWA_116 059
RQ=5000 Ib
acid | 79118 | DWPL 017-01 AL
chloro- SEC 313 071
VTOX 068
Dichloroacetic acid | 79436 DWPL 017-02 | AL
-->Acetic acid,
Vinyl acetate
-->Acetic acid.
di chloro-
| 108054 CER_302 602 AL
ethenyl ester RQ=5000 Ib LV
Acitic acid ethylene ether CWAJI16 275





Ethyl acetate
-->Acetic acid,
RQ=5000 Ib
RCRA IX 219
SEC 313 156
TCL 016
VTOX 115
| 141786 | CER_302 011
ethyl ester RQ=5000 Ib
Sodium fluoroacetate | 62748 | CER_302 012 AL
Fluoroacetic
Compound No.
-->Acetic acid.
Fluoroacetic
-->Acetic acid,




D


D

D F Y | CLP GCMS VOA LS CRQL=10 ug/kg
CLP GCMS VOA MS CRQL=1000 ug/kg
CLP GCMS VOA W CRQL=10 ug/L
ITD GCMS 1624 HS EDL=50 ug/kg
ITD GCMS 1624 W EDL=50 ug/L
OSW GCMS 8240 PQL=5 ug/L




D N N Y
acid, sodium salt RQ=10 Ib ATM
1080 RCRA 188 LV
fluoro-, sodium salt VTOX 030
acid | 144490 VTOX 153
f luoro-


I I


   Glycolic acid
   Hydroxyacetic acid
 ->Acetic acid,  hydroxy-
 79141  I OAG SRB 004
PAGE:  8    COMPOUNDS ON THIS PAGE: 8
                                            COMPOUND NAMES FROM: ACETIC_ACID,_BUTYL_E TO: ACETIC_ACID,_HYDROXY

-------
 DATE: 09/12/90  11:33
  BY: OURS I TO  AASB
              OWRS  LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Lead acetate
-->Acetic acid, lead (2+) salt
Mercuric acetate
-->Acetic acid, mercury (2+) salt
Thallium (I) acetate
-->Acetic acid, thallium (1+) salt
Trichloroacetic acid
-->Acetic acid, trichloro-
Acetaldehyde
Ethanal
Ethyl aldehyde
-->Acetic aldehyde
-->Acetic anhydride
Acetic oxide
Acetyl oxide
Acetic anhydride
-->Acetic oxide
Acetyl oxide
| CAS NO/ | | FOR / / G L NIH NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE) STD D P C C PAGE TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

301042 CER_302 013 CIN
7439921 RQ=5000 Ib
CWAJ16 160
RQ=5000 Ib
RCRA 215
1600277 VTOX 254 |
7439976
| 563688 CER_302 014 CIN |
7440280 RQ=100 Ib
RCRA 347
| 76039 DWPL 017-03 ALD
75070 AIR 001
CER_302 003
RQ=1000 Ib
CWAJ16 001
RQ=1000 Ib
SEC_313 048
108247 | CER_302 015
RQ=5000 Ib
CWAJ16 003
RQ=5000 Ib
108247 CER_302 015
RQ=5000 Ib
CWAJ16 003
RQ=5000 Ib
PAGE: 9    COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM:  ACETIC_ACID,_LEAD_(2 TO: ACETICJ3XIDE

-------
DATE: 09/12/90  11:33
OURS  LIST OF  LISTS
BY: OWRS I TO AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

Methomyl
Lannate
Ethanimidothioic acid, N- [[(methylamino)carbonyUoxy] -,
methyl ester
-->Acetimidic acid, thio-N- [(methyl -carbamoyDoxy] -,
methyl ester
-->Acetone
2-Propanone





2-Methyllactonitri le
-->Acetone cyanohydrin
Propanenitri le, 2-hydroxy-2-methyl-
alpha-Hydroxyisobutyronitri le


-->Acetone thiosemicarbazide
Hydrazinecarbothioamide, 2- (1 -methyl ethyl i dene) -
-->Acetonitrile
Methyl cyanide
Ethanenitrile


Bromochloroacetonitri le
-->Acetonitrile, bromochloro-
D i bromoacet on i t r i I e
-->Acetonitrile, dibromo-
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO | ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 16752775 | CER_302 016 | ATM NY 4226 | CIN HPLCUV 632
RQ=100 Ib EPA USGS HPLCUV 0-3107 EDL=2 ug/L
RCRA 227 LV
VTOX 376 NAN


67641 | APP-C 001 ALD | P Y | CLP GCHS VOA LS CRQL=10 ug/kg
CER_302 017 CIN CLP GCMS VOA MS CRQL=1000 ug/kg
RQ=5000 Ib CLP GCMS VOA W CRQL=10 ug/L
P-POLL 516 ITD GCMS 1624 HS EDL=10 ug/kg
RCRAJX 003 ITD GCMS 1624 W ML=50 ug/L
SEC_313 031 OSW GCMS 8240 PQL=100 ug/L
TCL 006
| 75865 | CER_302 018 ALD H 38
RQ=10 Ib CIN
CWAJ16 004 LV
RQ=10 Ib PAB
RCRA 242
VTOX 054
1752303 | VTOX 257 |

75058 | CER_302 019 ALD N Y 3978 ASTM GCFID D3371 EDL=1 mg/L
RQ=5000 Ib LV No purge OSW GCFID 8015 PQL=100 ug/L
RCRA 001
RCRAJX 005
SEC_313 047
83463621 | DWPL 016-01 Y |

3252435 | DWPL 016-03 ALD Y |

PAGE: 10  COMPOUNDS OH THIS PAGE: 7
                                        COMPOUND NAMES FROM: ACETIHIDIC_ACID,_THI TO: ACETONITRILE,_DIBROM

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB
              OWRS  LIST OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Dichloroacetomtri le
-->Acetoni tri le, dichloro-
Formaldehyde cyanohydrin
-->Acetonitri le, hydroxy-
Warfann
Ratox
2-H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenyl
butyl )-
-->3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin
- ->Acetophenone
Ethanone, 1-phenyl
-->Acetosyringone
-->Acetovani I tin
4-Hydroxy-3-methoxyacetophenone
Triphenyltin acetate
-->Acetoxytripheyltin
Stannane, acetoxytriphenyl-
Brestan
-->1 -Acetyt-2-thiourea
Acetamide, N-(aminothioxomethyl )-
Acetamidof luorene
- ->2-Acetylaminof luorene
Acetamide, N-9H-f luoren-2-yl
2-AAF
Athens ERL reports that this compound will not
chromatograph; OSW says it will.
| CAS NO/ | | FOR | / / G L NIH NIZA APPAR PREC/
I BASE NO | ORIGIN SEQUENCE! STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 3018120 | DWPL 016-02 | | Y |
| 107164 VTOX 109 | |
| 81812 CER_302 020 | ALD | Y 4853
RQ=100 Ib ATH
RCRA 388 EPA
VTOX 073 LV
| 98862 CER_302 021 | ALD | E Y 4048 ITD GCMS 1625 BMW EDL=10 ug/L
RQ=5000 Ib LV Base ITD GCMS 1625 CHS EDL=330 ug/kg
PARA_4C 157 OSW GCMS 8270 PQL=10 ug/L
RCRA 002
RCRAJX 004
| 2478388 PARA_4C 403 | | E Y
| 498022 PARA_4C 299 | | E Y
| 900958 VTOX 224 | |
| 591082 CER_302 006 | ALD | 5301
RQ=1000 Ib CIN
RCRA 005 PAB
| 53963 CER_302 008 | ALD | NY 3 OSW GCMS 8270 PQL=10 ug/L
RQ=1 Ib CIN
RCRA 003 LV
RCRAJX 006 PAB
SEC_313 006
PAGE: 11   COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: ACETONITRILE,_DICHLO TO: ACETYLAMINOFLUOR

-------
DATE: 09/12/90 11:33
OWRS  LIST  OF  LISTS
BY: OWRS ITD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS

Calcium carbide
-->Acetylenogen
Carbide
- ->2-Acety Ipyrrole
-->Acetyl bromide
-->Acetyl chloride
Ethanoyl chloride
Fluoroacetyl chloride
-->Acetyl chloride, fluoro-
Trichloroacetyl chloride
-->Acetyl chloride, trichloro-
Acetic anhydride
Acetic oxide
-->Acetyl oxide
Ammonium bicarbonate
Ammonium hydrogen carbonate
-->Acid ammonium carbonate
Ammonium bi fluoride
-->Acid ammonium fluoride
Ammonium hydrogen fluoride
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR PREC/
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

75207 | CER_302 195 | |
RQ=10 Ib
CWAJ16 068
RQ=10 Ib
| 1072839 PARA_4C 385 E Y |
| 506967 CER_302 022 |
RQ=5000 Ib
CWAJ16 005
RQ=5000 Ib
75365 CER_302 023 ALD H 3987
RQ=5000 Ib ALF
CUAJ16 006 CIN
RQ=5000 Ib
RCRA 004
359068 VTOX 172 |
76028 VTOX 056 ALD |
| 108247 CER_302 015
RQ=5000 Ib
CWA_116 003
RQ=5000 Ib
| 1066337 CER_302 042
RQ=5000 Ib
CWA_116 017
RQ=5000 Ib
1341497 | CER_302 044
RQ=100 Ib
CWAJ16 019
RQ=100 Ib
PAGE: 12  COMPOUNDS OH THIS PAGE: 9
                                       COMPOUND NAMES FROM: ACETYLENOGEN
                                                                          TO: ACID AMMONIUM FLUORI

-------
 DATE: 09/1Z/90 11:33
  BY: OURS ITD AASB
               OURS  LIST  OF  LISTS
                                                        CAS NO/
                                    |  SRC |  H E     EPA/ |  ORGA
                                    |  FOR |  / / G L NIH  |  NIZA APPAR                             PREC/

-->C.I. Acid Blue 9, diammonium salt 2650182 | SEC_313 261
-->C.I. Acid Blue 9, disodium salt 3844459 | SEC 313 265
-->C.I. Acid Green 3 4680788 | SEC_313 267
Guinea Green B
Vinyl acetate 108054 | CER_302 602
Acetic acid, ethenyl ester RQ=5000 Ib
-->Acitic acid ethylene ether CWA 116 275
RQ=5000 Ib
RCRAJX 219
SEC_313 156
TCL 016
VTOX 115
Acrolein 107028 | AIR 002
2-Propenal CER_302 024
Acrylic aldehyde RQ=1 Ib
Acrylaldehyde CWAJ16 007
-->Acraldehyde RQ=1 Ib
OAG_SRB 055
P-POLL 002
RCRA 006
RCRAJX 007
SARA110 061
SEC_313 150
VTOX 102


I
I






ALD | P Y CLP GCMS VOA LS CRQL=10 ug/kg
LV CLP GCMS VOA MS CRQL=1000
ug/kg
CLP GCMS VOA W CRQL=10 ug/L
ITD GCMS 1624 HS EDL=50 ug/kg
ITD GCMS 1624 W EDL=50 ug/L
OSW GCMS 8240 PQL=5 ug/L





ALD P Y Y 6 CIN GCFID 603 MDL=0.7 ug/L
CIN DERIV CIN GCMS 624

I TO GCMS 1624 HS MDL=18 ug/kg
ITD GCMS 1624 W ML=50 ug/L
OSW GCFID 8030 PQL=5 ug/L
OSW GCMS 8240 PQL=5 ug/L















PAGE: 13   COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: ACID_BLUE_9,_
                                                                              TO: ACRALDEHYDE

-------
DATE:  09/12/90  11:33
  BY:  OURS ITD  AASB
    OURS  LIST  OF  LISTS
                         |  SRC |  H E     EPA/ | ORGA
|   CAS NO/ |               |  FOR |  / / G L  NIH  j NIZA APPAR
                                                                                                                                      PREC/

-->Acrolein | 107028 AIR 002
2-Propenal CER_302 024
Acrylic aldehyde RQ=1 lb
Aery I aldehyde CUA n6 007
Acraldehyde RQ=1 lb
OAG_SRB 055
P-POLL 002
RCRA 006
RCRAJX 007
SARA110 061
SEC_313 150
VTOX 102
Acrolein 107028 AIR 002
2-Propenal CER_302 024
Acrylic aldehyde RQ=1 lb
-->Acrylaldehyde CWAJ16 007
Acraldehyde RQ=1 lb
OAG_SRB 055
P-POLL 002
RCRA 006
RCRAJX 007
SARA110 061
SEC_313 150
VTOX 102
-->Acrylamide 79061 | CER_302 025
2-Propenamide RQ=5000 lb
RCRA 007
SDUA 069
SEC_313 069
VTOX 067
-->Acrylic acid 79107 CER_302 026
2-Propenoic acid RQ=5000 lb
SEC_313 070

ALD | P Y Y 6 CIN GCFID 603 MDL=0.7 ug/L
CIN DERIV CIN GCMS 624
ITD GCMS 1624 HS MDL=18 ug/kg
ITD GCMS 1624 U ML=50 ug/L
OSU GCFID 8030 PQL=5 ug/L
OSU GCMS 8240 PQL=5 ug/L






ALD | P Y Y 6 | CIN GCFID 603 MDL=0.7 ug/L
CIN DERIV CIN GCMS 624
ITD GCMS 1624 HS MDL=18 ug/kg
ITD GCMS 1624 U ML=50 ug/L
OSU GCFID 8030 PQL=5 ug/L
OSU GCMS 8240 PQL=5 ug/L






ALD | N Y Y 17
No purge
TAIL



1 1


PAGE: 14   COMPOUNDS ON THIS PAGE: 4
                                         COMPOUND NAMES FROM:  ACROLEIN
                                                                              TO: ACRYLIC ACID

-------
DATE: 09/12/90 11:33
OURS  LIST OF  LISTS
BY: OURS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

Acrolein
2-Propenal
-->Acrylic aldehyde
Aery I aldehyde
Acraldehyde







-->Acrylonitri le
2-Propenenitri le
Cyanoethylene
Fumigrain
Vent ox
Vinyl cyanide





Acrylyl chloride
2-Propenoyl chloride
-->Acryloyl chloride
-->Acrylyl chloride
2-Propenoyl chloride
Acryloyl chloride
Cycloheximide
Glutarimide, 3- [2-(3,5-dimethyl-2-oxocyctohexyl)-2-
hydroxyethyl] -
-->Actidione
| SRC | H E EPA/ | ORGA
| CAS NO/ | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO ORIGIN SEQUENCE STD I D P C C PAGE TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 107028 AIR 002 ALD P Y Y 6 | CIN GCFID 603 MDL=0.7 ug/L
CER_302 024 CIN DERIV CIN GCMS 624
RQ=1 Ib ITD GCMS 1624 HS MDL=18 ug/kg
CWAJ16 007 ITD GCMS 1624 W HL=50 ug/L
RQ=1 Ib OSW GCFID 8030 PQL=5 ug/L
OAG_SRB 055 OSW GCMS 8240 PQL=5 ug/L
P-POLL 002
RCRA 006
RCRAJX 007
SARA110 061
SEC_313 150
VTOX 102
107131 AIR 003 | ALD | P Y Y 5 | ASTM GCFID D3371 EDL=1 mg/L
CER_302 027 CIN TAIL CIN GCFID 603 MDL=0.5 ug/L
RQ=100 Ib LV CIN GCMS 624
CWAJ16 008 ITD GCMS 1624 HS MDL=9 ug/kg
RQ=100 Ib ITD GCMS 1624 W ML=10 ug/L
P-POLL 003 OSW GCFID 8030 PQL=5 ug/L
RCRA 008 OSW GCMS 8240 PQL=5 ug/L
RCRA_IX 008
SARA110 062
SEC_313 153
VTOX 106
814686 VTOX 222 ALD | |


814686 VTOX 222 ALD |


66819 MICH 049 ALD | N 4753 |
VTOX 036 ATH
LV
NAN
PAGE: 15  COMPOUNDS ON THIS PAGE: 5
                                        COMPOUND NAMES FROM: ACRYLIC ALDEHYDE
                                                                          TO: ACTIDIONE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
     OWRS  LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Actinomycin D
-->Adi pates
-->Adipic acid
Hexanedioic acid
-->Adiponitri le
1 , 4 - D i cyanobutane
| CAS NO/ j
I BASE NO 1

| 50760 |
| 3-060 |
| 124049 |
| 111693 |
-.-_ + _____J.
| FOR / /
ORIGIN SEQUENCE! STD I D p

MICH 004 | ALD N
ATH
SDUA 060 |
CER_302 028 |
RQ=5000 Ib
CWAJ16 009
RQ=5000 Ib
VTOX 129 | ALD
G L NIH | NIZA APPAR PREC/
C C PAGE 1 TIOH ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

N 1

1

   Epinephrine
  ->Adrenalin
   3.4-Dihydroxy-alpha-(methylamino)methyl  benzyl  alcohol
   1,2-Benzenediol,  4-[1-hydroxy-2-(methylamino)ethyl]-,
      51434  | CER_302 140     |  ALD  |   N N Y
               RQ=1000 Ib      ATH   TAIL
             RCRA    143       LV
 -->Af latoxins
|    1402682   RCRA
                                                                             009
                                                                                        ALD
Y 3964
+ ----. +  .--.--.
|    7440224  |  CER_302 550
               RQ=1000 Ib
              DWPL    002
              P-POLL  126
              RCRA    325
              RCRAJX 191
              SARA110 072
              SDWA    029
              SEC_313 274
              TCL     Z47
  Silver
->Ag
   Includes "And Compounds; Not Otherwise Specified"
                                                                                       | CIN
       |  CIN   ICP     200
         CLP   FURNAA  IN
         CLP   FURNAA  IN
         ITD   FURNAA  272
         OSU   FLAA    7760
         OSW   ICP     6010
EDL=7 ug/L

CRDL=10 ug/L

PQL=100 ug/L
PQL=70 ug/L
Aluminum
-->Al


| 7429905 | DWPL 004 Al
SDWA 031 C
SEC_313 269
TCL Z13
.D | CIN
N CLP
CLP
ITD
ICP
ICP
ICP
ICP
200
IN
IN
200

S
W

EDL=45 ug/L

CRDL=200 ug/L
EDL=45 ug/L
PAGE: 16   COMPOUNDS ON THIS PAGE: 8
                                              COMPOUND NAMES FROM: ACTINOMYCIN D
                                                                                       TO: AL

-------
DATE: 09/12/90 11:33
  BY: OURS  I TO AASB
  OWRS  LIST  OF  LISTS
                                                                                   |  SRC [ H E     EPA/  | ORGA
| CAS NO/ I
REGULATORY NAMES. SYNONYMS AND COMMENTS BASE NO ORIGIN SEQUENCE S

-->Alachlor | 15972608 | SDUA 057 H
Metachlor
Lasso
2-Chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)
acet amide
Melphalan | 148823 CER_302 029 t
L-Phenylalanine, 4- [bis(2-chtoroethyl)amino] - RQ=1 Ib L
-->Alanine, 3- [p-bis(2-chloroethyl)amino]phenyl-, L- RCRA 222 J
:OR | / / G 1 NIH | NIZA APPAR PREC/
5TD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

AN E Y CIN GCNPD 644 EDL=0.
ITD CGCEC 1618
OOW GCEC 505 MDL=0.
ODW GCNPD 507 MDL=0.
USGS GCNPD 0-3106 EDL=0.
kTH Y
V TAIL
>IG
-->Aldicarb | 116063 CER_302 030 CIN Y 4374 USGS HPLCUV 0-3107 EDL=2
Temik RQ=1 Ib LV
Propanal, 2-methyl-2-(methylthio)-, 0- [(methylamino) RCRA 010 NAN
carbonyUoxime SOWA 050
Propionaldehyde, 2-methyl-2-(methyl-thio)-, VTOX 134
O-(methylcarbomyl) oxime
Not detectable by FPD in normal mode.
-->Aldrin | 309002 CAL 069 t
1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro- CER_302 031 E
1 ,4,4a,5,8,8a-hexahydro-endo,exo- RQ=1 Ib I
1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexa-hydro-1,4: CWA 116 010
5,8-endo,exo-dimethanonaphthalene RQ=1 Ib
Octalene P-POLL 089
HHON RCRA 011
RCRA_IX 009
RPAR 001
SARA110 005-02
SEC_313 212
TCL 105
VTOX 167
_____________ ______--_---__-,- + ----- + ------.- + .

2 ug/L
225 ug/L
14 ug/L
1 ug/L

ug/L
ITH E Y Y 5002 CIN GCEC 608 MDL=0.004 ug/L
PA CIN GCMS 625 BN HDL=1.9 ug/L
V CLP GCEC PEST LS CRQL=8.0 ug/kg
CLP GCEC PEST MS CRQL=120 ug/kg
CLP GCEC PEST U CRQL=0.05 ug/L
ITD CGCEC 1618
OOW GCEC 505 MDL=0.007 ug/L
COW GCEC 508 MDL=0.01 ug/L
OSW GCEC 8080 PQL=0.05 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCEC 0-3104 EDL=0.01 ug/L
- + ------ --4----------------. .._____,____
  >3-alkoxy-2-hydroxypropyl  trimethyl  ammonium chloride
     CAS lists as: 1-Propanaminium,  2-hydroxy-N,N,N-
     trimethyl-3-(C12-Cl5-alkoxy) derivatives, chlorides
68187633   OAG_SRB 049
PAGE:  17   COMPOUNDS ON  THIS PAGE:  5
                                             COMPOUND NAMES FROM: ALACHLOR
                                                                                   TO:  ALKOXY-2-HYDROXY

-------
DATE: 09/12/90 11:33
  OWRS  LIST  OF  LISTS
BY: OWRS ITD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS

| CAS NO/ | |
1 BASE NO ORIGIN SEQUENCE!

-->2-Alkyl-1-benzyl-1-(2-hydroxyethimidazolinium) chloride | 61791524 | OAG SRB 041 |
CAS lists as: Imidazolium compounds, 1-benzyl-4,5-
di hydro- 1-(hydroxyethyl)-2-n-orcoco alkyl, chlorides
-->N-Alkyl-N-(2-cyanoethyl)-1,3-diaminopropane
-->1-(Alkylamino)-3-aminopropane acetate
Shaughnessy Code cross-reference listed CAS
61791-64-8, a conflict with analyte 4_059
-->1-(alkylamino)-3-aminopropane monoacetate
-->1-(alkylamino)-3-aminopropane di acetate
Shaughnessy Code cross-reference listed CAS
61791-64-8, a conflict with 4_026
| 4_056 OAG_SRB 056
4_026 OAG_SRB 026
NO as
| 4_058 OAG_SRB 058
4_059 OAG_SRB 059
No as
-->1-(Alkylamino)-3-aminopropane adipate 68155420 OAG_SRB 047
CAS lists as: Amines, N-coco alkyltrimethylenedi-, 3-060
ad i pates
-->1-(alkylamino)-3-aminopropane hydroxyacetate
| 68155431 OAG_SRB 054
-->Alkyldiamine monobenzoate | 68526658 OAG_SRB 045
CAS lists as: Benzoic acid salt of cocoamine
-->1-(alkyl amino)-3-aminopropane 68155373 | OAG_SRB 029 |
CAS lists as n-C12-C18 alkyltrimethylenediamines
-->Alkyl dimethyl 3,4-dichlorobenzyl ammonium chloride 68989026 OAG_SRB 040
-->Alkyl dimethyl benzyl ammonium chloride
68424851 OAG_SRB 010
SRC H E EPA/ | ORGA
FOR / / G L NIH | NIZA APPAR PREC/
STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

I
N I
N I
N
N I
N
N
v I

Y
H
 •->Alkyl dimethyl  ethyl ammonium bromide
     CAS lists as:  Tetradecaniminium, N-ethyl-N,N-di-
     methyl-, bromide
68527844  I OAG SRB 037
-->Alkyl methyl isoquinolinium chloride
   4_025   OAG_SRB 025
                                                                                          H   Y
PAGE:  18   COMPOUNDS ON THIS PAGE:  13
                                            COMPOUND NAMES FROM: ALKYL-1-BENZYL-1     TO:  ALKYL_METHYL_ISOQUIN

-------
DATE: 09/12/90 11:33
  BY: OURS I TO AASB
OWRS  LIST  OF  LISTS
                                                                              SRC | H E    EPA/ | ORGA

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Alkyl trimethyl ammonium chloride
CAS lists as C16-C18 and C18 unsaturated quaternary
ammonium compounds
Fumaric acid
Butenedioic acid
trans- 1 ,2-Ethylenedicarboxylic acid
Boletic acid
-->Allomaleic acid
-->Allylamine
2-Propen-1 -aniine
Monoallylamine
-->p-Al lylanisole
-->Allylbenzene
3-Phenyl-1-propene
-->AUyl alcohol
2-Propen-1-o1
1-Propenol-3
Vinyl carbinol


3 - Ch I o ropropene
-->Allyl chloride
1-Propene, 3-chloro-
Chloroal lylene






| CAS NO/ | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO ORIGIN SEQUENCE! STD | D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

68002619 OAG_SRB 030 |


| 110178 | CER_302 393
RQ=5000 Ib
CWAJ16 147
RQ=5000 Ib

107119 VTOX 104 ALD


140670 PARA_4C 271 | E Y
300572 PARA_4C 289 | P Y

| 107186 CER_302 032 ALD P Y Y 7 ITD GCMS 1624 HS EDL=10 ug/kg
RQ=100 Ib LV ITD GCMS 1624 W EDL=50 ug/L
CUAJ16 011
RQ=100 Ib
RCRA 012
VTOX 110
107051 AIR 004 ALD P Y 24 ITD GCMS 1624 HS EDL=10 ug/kg
CAL 011 CIN ITD GCMS 1624 W EDL=10 ug/L
CER_302 033 OSW GCHSD 8010 PQL=5 ug/L
RQ=1000 Ib OSW GCMS 8240 PQL=100 ug/L
CUA_116 012
RQ=1000 Ib
MICH 100
RCRA 013
RCRA_IX 010
SEC_313 151
PAGE: 19   COMPOUNDS ON THIS PAGE: 7
                                         COMPOUND NAMES FROM: ALKYL TRIMETHYL AMMO TO: ALLYL CHLORIDE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OWRS LIST  OF  LISTS
| CAS NO/ | | FOR |
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO j ORIGIN SEQUENCE | STD |

Aluminum sulfate | 10043013 CER_302 035
-->Alum RQ=5000 Ib
CWAJ16 013
RQ=5000 Ib
-->Aluminum | 7429905 DWPL 004 ALD
Al SDWA 031 CIN
SEC_313 269
TCL Z13
-->Aluminum oxide | 1344281 SEC_313 250
-->Aluminum phosphide (AlP) | 20859738 CER_302 034 CIN
RQ=100 Ib
RCRA 014
VTOX 384
-->Aluminum sutfate 10043013 | CER_302 035
Alum RQ=5000 Ib
CWAJ16 013
RQ=5000 Ib
Dieldrin 60571 | CAL 078 CIN
2,7:3,6-Dimethanonaphth(2,3-b)oxirener 3,4,5,6,9,9-hexa CER 302 304
chloro-1a,2,2a,3,6,6a,7,7a-oxtahydro-, RQ=1 Ib
1f2,3,4,10,10-Hexachloro-6,7-epoxy-1.4,4a,5f 6,7,8,8a- CWAJ16 117
octahydro-endo,exo-1,4:5,8-dimethanonaphthalene RQ=1 Ib
-->Alvit FTC 023
P-POLL 090
PARA_4C 068
RCRA 132
RCRAJX 086
RPAR 016
SARA110 005-01
TCL 108
/ / G L NIH | NIZA
D P C C PAGE | TION





CIN
CLP
CLP
ITD

H



I



E Y Y 5031 ASTM
CIN
CIN
CLP
CLP
CLP
ITD
ODW
ODU
OSW
OSU
USGS

APPAR
ATUS





ICP
ICP
ICP
ICP









GCEC
GCEC
GCMS
GCEC
GCEC
GCEC
CGCEC
GCEC
GCEC
GCEC
GCMS
GCEC

PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE





200 EDL=45 ug/L
IN S
IN U CRDL=200 ug/L
200 EDL=45 ug/L









D3086 EDL=1 - 10 ng/L
608 MDL=0.002 ug/L
625 BN MDL=2.5 ug/L
PEST LS CRQL=16 ug/kg
PEST MS CRQL=240 ug/kg
PEST W CRQL=0.10 ug/L
1618
505 MDL=0.012 ug/L
508 MDL=0.01 ug/L
8080 PQL=0.05 ug/L
8270 PQL=10 ug/L
0-3104 EDL=0.01 ug/L

PAGE: 20  COMPOUNDS ON THIS PAGE: 6
                                   COMPOUND MAKES FROM: ALUM
                                                                  TO: ALVIT

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OWRS LIST OF  LISTS
REGULATORY MAKES. SYNONYMS AND COMMENTS |

Anmonium chloride
Sal ammoniac
-->Amchlor
Ammonium muriate
-->2,4,5-T amines
Mitomycin C
-->6-Amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-
methoxy-5-methyl-carbamate azirino[2' ,3' :3,4]pyrrolo
[1 ,2a] indole-4,7-dione,(ester)
Azirino[2' ,3' :3,4]pyrrolot1,2-a] indole-4,7-dione,
6-amino-8- 1 [(ami nocarbony Doxy] methyl] -1 ,1a,2,8,8a,
8b-hexahydro-8a-methoxy- 5 -methyl -
o-Toluidine
- - >2- Ami no- 1 -methyl benzene
p-Toluidine
Benzenamine, 4-methyl-
- ->4-Amino- 1 -methyl benzene
Chloramben
-->3-Amino-2,5-dichlorobenzoic acid
Anthraquinone, 1 -amino-2-methyl
-->1 -Amino-2-methylanthraquinone
Th iosemicarbazide
Hydra zinecarbothioamide
-->1-Amino-2-thiourea
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO I ORIGIN SEQUENCE STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

12125029 | CER_302 048 |
RQ=5000 Ib
CWAJ16 023
RQ=5000 Ib
2008460 | CER_302 579 |
RQ=5000 Ib
CWAJ16 254
RQ=5000 Ib
50077 | CER_302 093 | ALD | N N Y 4936
RQ=1 Ib ATH
RCRA 247 SIG
VTOX 002
95534 | MICH 111 | CIN E Y 4019 ITD GCMS 1625 BNW EDL=10 ug/L
PARA_4C 136 SIG Base ITD GCMS 1625 CHS EDL=330 ug/kg
RCRAJX 206
SEC_313 112
106490 | RCRA 366
133904 | SEC_313 200 NAN
82280 | MICH 017
SEC_313 081
79196 CER_302 413 ALD N Y 3997
RQ=100 Ib ATH
RCRA 357 LV
VTOX 069
PAGE: 21  COMPOUNDS ON THIS PAGE:  8
                                         COMPOUND NAMES FROM: AMCHLOR
                                                                           TO: AMINO-2-THIOUREA

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OWRS  LIST  OF LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

Pichloram
-->4-Amino-3,5,6-trichloro-2-pyridinecarboxylic acid
-->3-Amino-9-ethyl carbazole


-->m-Aminoacetophenone
-->2- Ami noanthraqui none
Anthraquinone, 2-arnino
-->Aminoazobenzene
Aniline, p-(phenylazo)-
4-Phenylazoaniline
C.I. Solvent Yellow 3
-->o-Aminoazotoluene
o-Toluidine, 4-(o-tolylazo)-
Aniline
Benzenamine
Phenylamine
- ->Aminobenzene
Ami nophen
Kyanol




-->4-Aminobiphenyl
[1,1 '-Biphenyl] -4-amine

| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 1918021 | SDWA 073 | NAN E Y | CIN HPLCUV 644 EDL=0.3 ug/L
ODW GCEC 515 EDL=0.07 ug/L
| 132321 | MICH 005 | ALD N N
ATM VOA
CIN
99036 | PARA_4C 159 E Y |
117793 | MICH 016 ALD 4529 |
SEC_313 175 CIN
60093 | MICH 009 | ALD E Y 1493
PARA_4C 066 CIN
SEC_313 018
97563 | FTC 001
MICH 114
SEC_313 120
62533 | CER_302 065 ALD E Y 58 CLP GCMS SV LS
RQ=5000 Ib LV Base CLP GCMS SV MS
CWAJ16 038 CLP GCMS SV W
RQ=5000 Ib ITD GCMS 1625 BNW EDL=10 ug/L
PARA_4C 069 ITD GCMS 1625 CHS EDL=330 ug/kg
RCRA 020 OSW GCMS 8270 PQL=10 ug/L
RCRA IX 012
SARA110 078
SEC 313 022
VTOX 028
92671 | RCRA 015 ALD E Y 4272 ITD GCMS 1625 BNW EDL=10 ug/L
RCRAJX 011 LV Base ITD GCMS 1625 CHS EDL=330 ug/kg
SEC_313 103 OSU GCMS 8270 PQL=10 ug/L
PAGE: 22  COMPOUNDS ON THIS PAGE: 8
                                    COMPOUND NAMES FROM: AMINO-3,5.6-TR IC
                                                                    TO: AMINOBIPHENYL

-------
 DATE: 09/12/90 11:33
   BY: OWRS  ITD AASB
    OURS  LIST OF  LISTS
                          | SRC | H E    EPA/ | ORGA
|   CAS NO/ |                | FOR I / / G L NIH  | NIZA APPAR
                                                                                                              METHOD
                                                                                                                                         PREC/
                                                                                                                                          BIAS NOTE

n- Butyl ami ne
1-Butanamine
- ->1 -Ami nobutane

sec-Butylamine
2-Butanamine
-->2-Aminobutane
Butafune
Frucote
This compound is not stereospecif ic; CAS 513495 is
stereospecif ic 2-Butanamine
Methylamine
MonomethyLamine
Methanamine
-->Aminomethane
Muse i mo I
3(2H)-Isoxazotone, 5-(aminomethyl )-
-->5-(Aminomethyl)-3-isoxazolol

Pentadecylamine
1-Pentadecanamine
-->1-Aminopentadecane
Ani line
Benzenamine
Phenylamine
Aminobenzene
-->Aminophen
Kyanol





| 109739 CER_302 185 | |
RQ=1000 Ib
CWA_116 060
RQ=1000 Ib
| 13952846 CER_302 185-03 |
RQ=5000 tb
CWAJ16 060-03
RQ=1000 Ib



74895 | CER_302 472 |
RQ=100 Ib
CWAJ16 189
RQ=100 tb
2763964 | CER_302 036 ALD Y Y |
RQ=1000 Ib ATM
RCRA 016 LV
VTOX 282
2570265 VTOX 274 |


62533 CER_302 065 ALD E Y 58 CLP GCMS SV LS
RQ=5000 Ib LV Base CLP GCMS SV MS
CUAJ16 038 CLP GCMS SV W
RQ=5000 Ib ITD GCMS 1625 BMW EDL=10 ug/L
PARA_4C 069 ITD GCMS 1625 CHS EDL=330 ug/kg
RCRA 020 OSW GCMS 8270 PQL=10 ug/L
RCRAJX 012
SARA110 078
SEC_313 022
VTOX 028
PAGE: 23   COMPOUNDS ON THIS PAGE: 6
                                          COMPOUND NAMES FROM:  AMINOBUTANE
                                                                               TO: AMINOPHEN

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND  COMMENTS
   p-Ami nopropi ophenone
   Propiophenone,  4-amino-
   PAPP
-->1-(4-Aminophenyl)-1-propanone
                                                                OWRS   LIST  OF  LISTS
                                                                                        |  SRC |  H  E     EPA/  | ORGA
                                                           |    CAS NO/  |                 |  FOR |  /  /  G L NIH   | NIZA APPAR                                 PREC/
                                                           I   BASE NO  I ORIGIN  SEQUENCE |  STD |  D  P  C C PAGE  | TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
                                                                 70699  | VTOX    038     |
                                                           + -----  +	
                                                           I      70699  I  VTOX    038
-->p-Ami nopropi ophenone
   Propiophenone,  4-amino-
   PAPP
   1 -(4-Ami nophenyI)-1-propanone
-->Aminopterin
   L-Glutamic acid,  N- [4- [[(2,4-diamino-6-pten'dinyl)
       methyl]ami no]benzoyl]-
   Folic acid,  4-amino-
                                                                 54626 |  VTOX     010
-->4-Ami nopyr i d i ne
   4-Pyridinamine
   Pyridine,  4-amino-
                                                                504245  |  CER_302 037
                                                                           RQ=1000  Ib
                                                                         RCRA    017
                                                                         VTOX    178
-->Amiton
   Phosphorothioic acid,  s-C2-(dimethylamino)ethyl] 0,0-
       diethyl ester
                                                                 78535  I  VTOX
                                                                                 062
 -->Amiton oxalate
   Phosphorothioic acid, S-[2-(diethylamino)ethyl] 0,0-
       diethyl ester,  oxalate (1:1)
                                                               3734972   VTOX     291
 -->Amitro(.e
    lH-1,2,4-Triazol-3-amine
                                                                 61825  |  CER_302 038
                                                                           RQ=1  Ib
                                                                         RCRA    018
ATH |    N N Y 3990  |
EPA
LV
..+....-.-+
   Ammonium sulfamate
   Sulfamic acid monoammonium  salt
-->Ammate
   AMS,
   Ammonium amidosulfate
                                                               7773060  |  CER_302 057
                                                                          RQ=5000 Ib
                                                                         CWAJ16 031
                                                                          RQ=5000 Ib
PAGE: 2ft   COMPOUNDS ON THIS PAGE:  8
                                               COMPOUND NAMES FROM: AMINOPHENYL)-
                                                                                        TO: AMMATE

-------
PATE: 09/12/90 11:33
  BY: OURS I TO AASB
OWRS  LIST  OF  LISTS
I
REGULATORY NAMES. SYNONYMS AND COMMENTS I

• ->A,Trttoma
Cupric sulfate ammonia ted
-->Aimioniated copper sulfate
Malachite green
--^Ammonium, (4-(p-(dimethylamino)-alpha-phenylbenzyli-
dine)-2,5-cylcohexadien-1-ylidene)-dimethyt chloride
C.I. Basic Acid Green 4
-->Anmonium acetate
Acetic acid, ammonium salt
Ammonium sulfamate
Sulfamic acid monoammonium salt
Ammate
AMS
-->Ammonium amidosulfate
Ammonium carbamate
-->Ammonium aminoformate
CAS NO/ | FOR / / G L NIH | NIZA APPAR PREC/
BASE NO ORIGIN SEQUENCE STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

7664417 CER_302 039 | ALD | | ITD COLOR 350 EDL=10 ug/L MCAWW
RQ=100 Ib
CWAJ16 014
RQ=100 Ib
DWPL 013
ITD W19
SARA110 074
SEC_313 290
VTOX 318
10380297 CER_302 260
7440508 RQ=100 Ib
CWA_116 100
RQ=100 Ib
569642 | MICH 006 ATM E Y ITD GCMS 1625 BNW EDL=10 ug/L
SEC_313 225 CIN Base ITD GCMS 1625 CHS EDL=330 ug/kg
NAN
631618 | CER_302 040
RQ=5000 Ib
CWA_116 015
RQ=5000 Ib
7773060 CER_302 057
RQ=5000 Ib
CWAJ16 031
RQ=5000 Ib
1111780 CER_302 046
RQ=5000 Ib
CWAJ16 021
RQ=5000 Ib
PAGE: 25  COMPOUNDS ON THIS PAGE: 6
                                         COMPOUND NAMES FROM: AMMONIA
                                                                            TO: AMMONIUM AMINOFORMAT

-------
DATE: 09/12/90 11:33
  BY: OURS I TO AASB
OWRS  LIST  OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Ammonium benzoate



-->Ammonium bicarbonate
Ammonium hydrogen carbonate
Acid ammonium carbonate

-->Anmonium bichromate
Ammonium dichromate (IV)


-->Amntonium bifluoride
Acid ammonium fluoride
Ammonium hydrogen fluoride

-->Ammonium bisulfite



Ammonium fluoborate
-->Ammonium borofluoride


-->Ammonium carbamate
Ammonium aminoformate-


I CAS NO/ FOR / / G L NIH | NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE STD | D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

1863634 CER_302 041
RQ=5000 Ib
CWAJ16 016
RQ=5000 Ib
1066337 CER_302 042 |
RQ=5000 Ib
CWAJ16 017
RQ=5000 Ib
| 7789095 | CER_302 043 |
7440473 RQ=1000 Ib
CWAJ16 018
RQ=1000 Ib
| 1341497 | CER_302 044 | |
RQ=100 Ib
CUAJ16 019
RQ=100 Ib
10192300 CER_302 045
RQ=5000 Ib
CWAJ16 020
RQ=5000 Ib
| 13826830 | CERJ02 051
RQ=5000 Ib
CWAJ16 026
RQ=5000 Ib
| 1111780 CER_302 046 |
RQ=5000 Ib
CWA_116 021
RQ=5000 Ib
PAGE: 26  COMPOUNDS ON THIS PAGE: 7
                                    COMPOUND NAMES FROM: AMMONIUM BENZOATE
                                                                    TO: AMMONIUM CARBAMATE

-------
 DATE: 09/12/90 11:33
   BY: OWRS ITO AASB

     REGULATORY NAMES. SYNONYMS AND COMMENTS
                                                               OWRS  LIST  OF  LISTS
                                                              CAS NO/ |
                                                             BASE NO  |
                I SRC  | H E     EPA/ |  ORGA
                | FOR  | / / G L NIH  |  NIZA APPAR
ORIGIN  SEQUENCE! STD  | D P c c PAGE I  TION ATUS
                                                                                                                          METHOD
                                                                                                                                                        PREC/
                                                                                                                                  SUFFIX DETECTION  LIMIT   BIAS MOTE
-->Ammonium carbonate
   Hartshorn
     Mixture of  Ammonium bicarbonate and Ammonium carbamate
                                                               506876
                                                                         CER_302 047
                                                                           RQ=5000 tb
                                                                         CWAJ16 022
                                                                           RQ=5000 Ib
  ->Ammoniuni chloride
    Sal ammoniac
    Amchlor
    Ammonium muriate
                                                             12125029
                                                                        CER_302 048
                                                                          RQ=5000  Ib
                                                                        CWAJ16 023
                                                                          RQ=5000  Ib
    Dichlorobenzalkonium chloride
    Tetrosan
  ->Ammonium chloride, alkyl (C8-C18) dimethyl-3,4-
        dichlorobenzyl-
                                                              8023538 |  VTOX    342
  ->Ammonium chloroplatinate
    Platinate<2-), hexachloro-, diammonium, (OC-6-11)
                                                             16919587 I  VTOX    377
-->Ammonium chromate  (IV)
                                                               7788989 |  CER_302 049
                                                               7440473     RQ=1000  Ib
                                                                         CWA_116 024
                                                                           RQ=1000  Ib
    Diammonium citrate
    Citric acid diammonium salt
  ->Ammonium citrate, dibasic
                                                              3012655
                                                                        CER_302 050
                                                                          RQ=5000 Ib
                                                                        CUAJ16 025
                                                                          RQ=5000 Ib
    Diammonium  tartrate
  ->Ammonium d-tartrate
    L-Tartaric  acid ammonium salt
    2,3-Dihydroxybutanedioic acid, diammonium salt
                                                              3164292 |  CER_302  060-01
                                                             14307438     RQ=5000  Ib
                                                                        CWAJ16  034-01
                                                                          RQ=5000  Ib
   Ammonium bichromate
 ->Anmonium dichromate (IV)
                                                              7789095 |  CER_302  043
                                                              7440473     RQ=1000  Ib
                                                                        CUA_116  018
                                                                          RQ=1000  Ib
PAGE: 27   COMPOUNDS ON THIS PAGE:  8
                                               COMPOUND NAMES FROM: AMMONIUM CARBONATE   TO: AMMONIUM DICHROMATE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
OURS  LIST  OF LISTS
CAS NO/
                       SRC | H E    EPA/ | ORGA
                       FOR | / / G L NIH  | NIZA APPAR
PREC/
  BIAS NOTE

Ferric ammonium citrate
-->Ammonium ferric citrate


-->Ammonium fluoborate
Ammonium borof luoride


-->Ammonium fluoride
Neutral ammonium fluoride


Ammonium si licof luoride
-->Ammomum fluosilicate


Ammonium bicarbonate
-->Ammonium hydrogen carbonate
Acid ammonium carbonate

Ammonium bi fluoride
Acid ammonium fluoride
-->Ammonium hydrogen fluoride

-->Ammonium hydroxide




1185575 | CER_302 378
RQ=1000 Ib
CWA 116 136
RQ=1000 Ib
13826830 CER_302 051
RQ=5000 Ib
CWA 116 026
RQ=5000 Ib
12125018 | CER_302 052 |
RQ=100 tb
CWA 116 027
RQ=100 Ib
| 16919190 | CER_302 056
RQ=1000 Ib
CWA 116 030
RQ=1000 Ib
1066337 | CER_302 042 |
RQ=5000 Ib
CWA 116 017
RQ=5000 Ib
1341497 CER_302 044 |
RQ=100 Ib
CUAJ16 019
RQ=100 Ib
1336216 | CER_302 053
RQ=1000 Ib
CWA 116 028
RQ=1000 Ib









I







I











PAGE: 28   COMPOUNDS ON THIS PAGEI  7
                                          COMPOUND NAMES FROM: AMMOMIUM_FERRIC_CITR TO:  AMMONIUM_HYDROXIDE

-------
 DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OWRS  LIST  OF  LISTS
REGULATORY NAMES, SYNONYMS AND COMMENTS

Ammonium thiosulfate
-->Ammonium hyposulfite
Ammonium chloride
Sal ammoniac
Amchlor
-->Ammonium muriate
Nickel ammonium sulfate
-->Ammonium nickel sulfate
-->Ammonium nitrate
-->Ammonium oxalate
Ethanedioic acid, monoammonium salt, monohydrate
-->Ammonium oxalate
Ethanedioic acid, diammonium salt, monohydrate
Ammonium oxalate monohydrate
Diammonium oxalate monohydrate
Ammonium oxalate
Ethanedioic acid, diammonium salt, monohydrate
--> Ammonium oxalate monohydrate
Diammonium oxalate monohydrate
-->Ammonium picrate
Phenol, 2,4,6-trinitro- , ammonium salt
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO I ORIGIN SEQUENCE STD D P C C PAGE TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

7783188 CER_302 062
RQ=5000 Ib
CWAJ16 036
RQ=5000 Ib
12125029 | CER_302 048
RQ=5000 Ib
CWAJ16 023
RQ=5000 Ib
15699180 CER_302 482
7440020 RQ=5000 Ib
CUA_116 193
RQ=5000 Ib
6484522 SEC_313 268
5972736 CER_302 054-02
1113388 RQ=5000 Ib
CWAJ16 029-02
RQ=5000 Ib
6009707 CER_302 054-01
14258492 RQ=5000 Ib
CWAJ16 029-01
RQ=5000 Ib
6009707 CER_302 054-01
14258492 RQ=5000 Ib
CWAJ16 029-01
RQ=5000 Ib
131748 CER_302 055
RQ=10 Ib
PAGE: 29  COMPOUNDS ON THIS PAGE: 8
                                         COMPOUND NAMES FROM: AMMONIUM HYPOSULFITE TO: AMMONIUM PICRATE

-------
DATE: 09/1 a/90 11:33
  BY: OWRS ITD AASB
OWRS  LIST OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Ammonium thiocyanate
Thiocyanic acid ammonium salt
-->Ammoniuni rhodanite
Ammonium sulfocyanate
-->Ammonium si licof luoride
Ammonium f luosi licate
-->Ammonium sulfamate
Sulfamic acid monoammonium salt
Ammate
AMS
Ammonium amidosulfate
-->Ammonium sulfate
-->Ammonium sulfide
-->Ammonium sulfite
Ammonium thiocyanate
Thiocyanic acid ammonium salt
Ammonium rhodanite
-->Ammonium sulfocyanate
-->Ammonium tartrate
Tartaric acid ammonium salt
Butanedioic acid, 2,3-di-hydroxy-(R-(R*,R*))-,
ammonium salt
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO | ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 1762954 CER_302 061 |
RQ=5000 Ib
CWAJ16 035
RQ=5000 Ib
| 16919190 CER_302 056 |
RQ=1000 Ib
CWAJ16 030
RQ=1000 Ib
7773060 CER_302 057
RQ=5000 Ib
CWA_116 031
RQ=5000 Ib
7783202 SEC_313 297
12135761 CER_302 058 |
RQ=100 Ib
CWAJ16 032
RQ=100 Ib
| 10196040 CER_302 059 |
RQ=5000 Ib
CWA_116 033
RQ=5000 Ib
1762954 CER_302 061
RQ=5000 Ib
CWA_116 035
RQ=5000 Ib
14307438 CER_302 060
RQ=5000 Ib
CWAJ16 034
RQ=5000 Ib
PAGE: 30  COMPOUNDS ON THIS PAGE: 8
                                     COMPOUND NAMES FROM: AMMONIUM_RHOOANITE   TO: AMHONIUM_TARTRATE

-------
DATE:  09/12/90 11:33
OWRS  LIST OF LISTS
BI : UWKS i ID AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Ammonium thiocyanate
Thiocyanic acid ammonium salt
Ammonium rhodanite
Ammonium sulfocyanate
-->Ammonium thiosulfate
Ammonium hyposulfite
-->Ammonium vanadate
Vanadic acid ammonium salt
-->Amphetamine
Benzeneethanamine, .alpha. -methyl -,(+-> -
Ammonium sulfamate
Sulfamic acid monoammonium salt
Ammate
-->AMS
Ammonium amidosulfate
Isoamyl acetate
-->Amy I acetic ester
Amyl acetate
-->Amylacetic ester
-->Amyl acetate
Amylacetic ester
SRC | H E EPA/ 1 ORGA
| CAS NO/ | FOR | / / G L NIH NIZA APPAR PREC/
BASE NO 1 ORIGIN SEQUENCE STD D P C C PAGE TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

1762954 CER_302 061
RQ=5000 Ib
CUAJ16 035
RQ=5000 Ib
7783188 CER_302 062
RQ=5000 Ib
CWAJ16 036
RQ=5000 Ib
7803556 CER_302 063 ALD
RQ=1000 Ib CIN
RCRA 019
300629 VTOX 165
7773060 CER_302 057
RQ=5000 Ib
CWAJ16 031
RQ=5000 Ib
123922 CER_302 064-01
628637 RQ=5000 Ib
CWAJ16 037-01
RQ=5000 Ib
628637 CER_302 064
RQ=5000 Ib
CWAJ16 037
RQ=5000 Ib
628637 CER_302 064
RQ=5000 Ib
CWA_116 037
RQ=5000 Ib
PAGE: 31   COMPOUNDS ON THIS PAGE: 8
                                        COMPOUND NAMES FROM: AMMONIUM THIOCYANATE TO: AMYL ACETATE

-------
DATE: 09/12/90 11:33
OWRS  LIST OF  LISTS
BY: OURS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->sec-Amyl acetate
Pear oi I


-->tert-Amyl acetate
Banana oi I


-->Anilazine
s-Triazine, 2,4-dichloro-6-(o-chloroani lino)-
Dyrene
-->Ani line
Benzenamine
Phenylamine
Aminobenzene
Aminophen
Kyanol




2,4,5-Trimethylaniline
-->Aniline, 2,4,5-trimethyl-
Mesitylamine
-->Aniline, 2,4,6-trimethyl
Benzenamine, 2,4,6-trimethyl-
4,4'-Methylenebis(N,N-dimethyl) benzenamine
-->Aniline, 4,4'-methylenebis(N/N-dimethyl-
-->Aniline, 4,4'-methylenebis (2-methyl)-
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

626380 CER 302 064-02
628637 RQ=5000 Ib
CWA 116 037-02
RQ=5000 Ib
625161 CER 302 064-03
628637 RQ=5000 Ib
CWA 116 037-03
RQ=5000 Ib
101053 MICH 117 | N 4730
Semi

| 62533 CER_302 065 ALD E Y 58 | CLP GCMS SV LS
RQ=5000 Ib LV Base CLP GCMS SV MS
CWA 116 038 CLP GCMS SV W
RQ=5000 Ib ITD GCMS 1625 BNW EDL=10 ug/L
PARA_4C 069 ITD GCMS 1625 CHS EDL=330 ug/kg
RCRA 020 OSW GCMS 8270 PQL=10 ug/L
RCRA IX 012
SARA110 078
SEC 313 022
VTOX 028
| 137177 MICH 011 CIN E Y | ITD GCMS 1625 BNW EDL=10 ug/L
PAB Base ITD GCMS 1625 CHS EDL=330 ug/kg
88051 VTOX 080 ALD


101611 | MICH 007 |
SEC_313 134
| 838880 | MICH 008 | Y
PAGE: 32  COMPOUNDS ON THIS PAGE: 8
                               COMPOUND NAMES FROM: AMYL_ACETATE
                                                          TO: ANILINE. _<4,4 •-METHYL

-------
PATE:  09/12/90 11:33
              OURS  LIST  OF  LISTS
BY: OURS ITD AASB
REGULATORY NAMES, SYNONYMS AND COMMENTS

4,4' -Thiodiani line
-->Aniline, 4,4'-thiodi-
Ami noazobenzene
-->Aniline, p-(phenylazo)-
4-Phenylazoani I ine
-->Aniline hydrochloride
Benzenamine hydrochloride
-->o-Anisidine

-->p-Anisidine
p-Cresidine
-->o-Anisidine, 5-methyl
2-Methoxy-5-methylani line
5-Nitro-o-anisidine
-->o-Anisidine, 5-nitro
-->o-Anisidine hydrochloride

-->Anthracene










I
| CAS NO/ | |
I BASE NO I ORIGIN SEQUENCE!

139651 MICH 010
SEC_313 205
| 60093 MICH 009
PARA 4C 066
SEC_313 018
142041 MICH 021

| 90040 MICH 012
SEC_313 094
104949 SEC_313 139
120718 MICH 014
SEC 313 182

99592 | MICH 015 |
SEC_313 126
134292 MICH 013
SEC_313 201
120127 CER_302 066
3-065 RQ=5000 Ib
P-POLL 078
PARA_4C 239
RCRA_IX 013
SEC_313 181
TCL 084




SRC | H E EPA/ ORGA
FOR | / / G L NIH | NIZA APPAR PREC/
STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

ATH N
PAB
ALD E Y 1493
CIN

ALD H 257
CIN
ALD E Y 203 ITD GCMS 1625 BNW EDL=10 ug/L
CIN Base ITD GCMS 1625 CHS EDL=330 ug/kg

ALD H Y
ALF
CIN
ALD 5430
CIN
CIN H
SIG
ALD E Y Y CIN GCMS 625 BN MDL=1.9 ug/L
CIN CIN HPLCUV 610 MDL=0.66 Ug/L
CLP GCMS SV LS CRQL=330 Ug/kg
CLP GCMS SV MS CRQL=20000 ug/kg
CLP GCMS SV W CRQL=10 ug/L
ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS MDL=21 ug/kg
OSW GCFID 8100 PQL=200 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3118 EDL=5 ug/L
USGS HPLCUV 0-3113 EDL=1 ug/L
PAGE: 33  COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: ANILINE._4,4'-THIOOI  TO: ANTHRACENE

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB
OWRS  LIST OF  LISTS
                                                                               | SRC | H E    EPA/ | ORGA
                                                        CAS NO/ |                | FOR j / / G I NIH  j NIZA APPAR                              PREC/

Sodium anthraquinone-1-sulfonate
-->1-Anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-,
sodium salt
-->9, 10-Anthraquinone
-->Anthraquinone, 1-amino-2-methyl
1-Amino-2-methylanthraquinone
2-Aminoanthraquinone
-->Anthraquinone, 2-amino
-->Anthraquinone, 2-methyt-1-nitro
-->Antimony
Sb
Includes "And Compounds; Not Otherwise Specified"
Antimony trifluoride
-->Antimony fluoride
Antimony pentaf luoride
-->Antimony fluoride (SbF5)
-->Antimony pentachloride
-->Antimony pentaf luoride
Antimony fluoride (SbFS)

128563 | VTOX 144 |
84651 | PARA_4C 092 | E Y |
82280 | MICH 017 |
SEC_313 081
117793 | MICH 016 ALD | 4529
SEC_313 175 CIN
129157 | MICH 018 |
7440360 | CER_302 067 CIN | CIN ICP 200 EDL=32 ug/L
RQ=5000 Ib CLP FURNAA IN S
P-POLL 114 CLP FURNAA IN W CRDLs60 ug/L
RCRA 021 ITD FURNAA 204
RCRAJX 014 OSW FLAA 7040 PQL=200 ug/L
SDWA 032 OSW FURNAA 7041 PQL=30 ug/L
SEC_313 276 OSU ICP 6010 PQL=300 ug/L
TCL Z51
7783564 | CER_302 072 | |
7440360 RQ=1000 Ib
CUAJ16 043
RQ=1000 Ib
7783702 | VTOX 332 |
7440360
7647189 | CER_302 068 | |
7440360 RQ=1000 Ib
CWA_116 039
RQ=1000 Ib
7783702 | VTOX 332 |
7440360
PAGE: 34   COMPOUNDS ON THIS PAGE: 10
                                          COMPOUND NAMES FROM: ANTHRACENESULFON
                                                                               TO: ANTIMONY PENTAFLUORI

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
              OURS LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Antimony potassium tartrate
Tarter emitic
Tartrated antimony
Potassium antimonyltartrate
-->Antimony tri bromide
-->Antimony trichloride
Buffer of antimony
-->Antimony tri fluoride
Antimony fluoride
-->Antimony tri oxide
Di antimony trioxide
Flowers of antimony
-->Antimycin A
Blastmycin
1-Naphthyl-2-thiourea
alpha-Naphthylthiourea
Thiourea, 1-naphthalenyl-
-->ANTU
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO I ORIGIN SEQUENCE! STD D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

28300745 CER_302 069 | |
7440360 RQ=100 Ib
CUAJ16 040
RQ=100 Ib
7789619 CER_302 070
7440360 RQ=1000 Ib
CWAJ16 041
RQ=1000 tb
10025919 CER_302 071 |
7440360 RQ=1000 Ib
CWA_116 042
RQ=1000 Ib
7783564 | CER_302 072
7440360 RQ=1000 Ib
CWA_116 043
RQ=1000 Ib
1309644 CER_302 073
7440360 RQ=1000 Ib
CUA_116 044
RQ=1000 Ib
1397940 VTOX 248
86884 CER_302 480 ATH Y 4430
RQ=100 Ib LV
RCRA 254 PAB
VTOX 078
PAGE: 35  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ANTIMONY POTASSIUM T TO: ANTU

-------
DATE:  09/12/90 11:33
  BY:  OWRS I TO AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
OURS  LIST  OF  LISTS
                           I SRC I H E     EPA/ I  ORGA
   CAS NO/  |                | FOR | / / G I  NIH  |  NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE! STD I D P C C  PAGE I  TION ATUS
                                                                                                                 METHOD
                                                                                 PREC/
                                                             SUFFIX DETECTION LIMIT  BIAS NOTE

Diquat dibromide
Dipyrido[1,2-a:2' ,1 ' -c]pyrazinedi ium, 6,
-->Aquacide
Dextrone
Reg i one

Nitric acid |
-->Aqua fortis




-->Aramite |
Sulfurous acid, 2-chloroethyl-, 2- [4-(1,1-dimethylethyl)
phenoxy]-1-methylethyl ester
Thiram
Thiuram
Thioperoxydicarbonic diamide, tetramethyl
-->Arasan
bis(Dimethylthiocarbamoyl)disulf ide
Potassium silver cyanide
-->Argentate(1-)f dicyano-, potassium


PCB's |
-->Aroctors
Polychlorinated biphenyl, NOS







85007 | CER_302 338
2764729 RQ=1000 Ib
CWAJ16 123-01
RQ=1000 Ib
RPAR 018
SDWA 053
7697372 CER_302 490
RQ=1000 Ib
CWA_116 198
RQ=1000 Ib
SEC_313 292
VTOX 320
140578 | FTC 002 LV E Y 4937
RCRA 022 Base
RCRAJX 015
137268 CER_302 171« ALD N N Y 4599
RQ=10 Ib ATM TAIL
RCRA 359 LV
NAN

506616 CER_302 530 CIN
57125 RQ=1 tb
RCRA 308
VTOX 180
1336363 AIR 032 CIN E Y Y
CAL 099 EPA
CER_302 521
RQ=10 Ib
CWAJ16 213
RQ=10 Ib
RCRA 306
SDWA 066
SEC_313 249













ITD GCMS 1625 BMW EDL=20 ug/L
ITD GCMS 1625 CHS EDL=660 ug/kg
OSW GCMS 8270 PQL=10 ug/L
ITD CS2 630 MDL=2.2 ug/L

















PAGE: 36   COMPOUNDS ON THIS PAGE: 6
                                           COMPOUND NAMES FROM: AQUACIDE
                                                                                 TO: AROCLORS

-------
 DATE: 09/12/90 11:33
OURS  LIST  OF  LISTS
BY: OWRS ITD AASB |
| CAS NO/ | |
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO (ORIGIN SEQUENCE)

PCB-1016 12674112 CAL 092
-->Aroclo? 1016 1336363 CER_302 074
RQ=10 Ib
CWAJ16 213-01
RQ=10 Ib
P-POLL 112
RCRA 306-01
RCRAJX 172-01
SARA110 025-01
TCL 120

PCB-1221 11104282 | CAL 093
-->Aroclor 1221 1336363 CER_302 075
RQ=10 Ib
CWA_116 213-02
RQ=10 Ib
P-POLL 108
RCRA 306-02
RCRAJX 172-02
SARA110 025-02
TCL 121

PCB-1232 11141165 CAL 094 |
-->Aroclor 1232 1336363 CER_302 076
RQ=10 Ib
CUAJ16 213-03
RQ=10 Ib
P-POLL 109
RCRA 306-03
RCRAJX 172-03
SARA110 025-03
TCL 122

SRC | H E EPA/ | ORGA
FOR | / / G L NIH | NIZA APPAR
STD | D P C C PAGE | TION ATUS

LV E Y | ASTM GCEC
CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODW GCEC
OSW GCEC
OSW GCMS
USGS GCEC
LV E Y | ASTM GCEC
CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODU GCEC
OSW GCEC
OSW GCMS
USGS GCEC
LV E Y | ASTM GCEC
CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODW GCEC
OSW GCEC
OSW GCMS
USGS GCEC
METHOD

D3534
608
625
PEST
PEST
PEST
1618
505
8080
8250
0-3104
D3534
608
625
PEST
PEST
PEST
1618
505
8080
8250
0-3104
D3534
608
625
PEST
PEST
PEST
1618
505
8080
8250
0-3104
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 ug/L
BN
LS CRQL=80 ug/kg
MS CRQL=1200 ug/kg
W CRQL=0.5 ug/L

MDL=0.08 ug/L
PQL=50 ug/L
PQL=100 ug/L
EDL=0.01 ug/L
EDL=1 ug/L

BN MDL=30 ug/L
LS CRQL=80 ug/kg
MS CRQL=1200 ug/kg
W CRQL=0.5 ug/L

MDL=15 ug/L
PQL=50 ug/L
PQL=100 ug/L
EDL=0.01 ug/L
EDL=1 ug/L
BN
LS CRQL=80 ug/kg
MS CRQL=1200 ug/kg
W CRQL=0.5 ug/L

MDL=0.48 ug/L
PQL=50 ug/L
PQL=100 ug/L
EDL=0.01 ug/L
PAGE: 37  COMPOUNDS ON THIS PAGE: 3
                                       COMPOUND NAMES FROM: AROCLOR 1016
                    TO: AROCLOR 1232

-------
DATE: 09/12/90 11:33
OURS LIST  OF LISTS
BY: OURS I TO AASB I
| CAS NO/ | |
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I

PCB-1242 53469219 CAL 095 |
-->Aroclor 1242 1336363 CER_302 077
RQ=10 Ib
CWAJ16 213-04
RQ=10 Ib
P-POLL 106
RCRA 306-04
RCRAJX 172-04
SARA110 025-04
TCL 123

PCS -1248 12672296 CAL 096 |
-->A roc I or 1248 1336363 CER_302 078
RQ=10 Ib
CWAJ16 213-05
RQ=10 Ib
P-POLL 110
RCRA 306-05
RCRA_IX 172-05
SARA110 025-05
TCL 124
fr
PCB-1254 11097691 CAL 097 |
-->Aroclor 1254 1336363 CER_302 079
RQ=10 Ib
CWAJ16 213-06
RQ=10 Ib
P-POLL 107
RCRA 306-06
RCRAJX 172-06
SARA110 025-06
TCL 125

SRC | H E EPA/ | ORGA
FOR | / / G L NIH j NIZA APPAR
STD I D P C C PAGE I TION ATUS

CIN | E Y ASTM GCEC
LV CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITO CGCEC
ODW GCEC
OSW GCEC
OSU GCMS
USGS GCEC
CIN | E Y Y 5268 ASTM GCEC
LV CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
I TO CGCEC
ODW GCEC
OSU GCEC
OSU GCMS
USGS GCEC
CIN | E Y Y 5267 ASTM GCEC
LV CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODW GCEC
OSW GCEC
OSU GCMS
USGS GCEC
METHOD

D3534
608
625
PEST
PEST
PEST
1618
505
8080
8250
0-3104
D3534
608
625
PEST
PEST
PEST
1618
505
8080
8250
0-3104
D3534
608
625
PEST
PEST
PEST
1618
505
8080
8250
0-3104
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 ug/L
MDL=0.065 ug/L
BN
LS CRQL=80 ug/kg
MS CRQL=1200 ug/kg
W CRQL=0.5 ug/L

MDL=0.31 ug/L
PQL=50 ug/L
PQL=100 ug/L
EDL=0.01 ug/L
EDL=1 ug/L

BN
LS CRQL=80 ug/kg
MS CRQL=1200 ug/kg
W CRQL=0.5 ug/L

MDL=0.10 ug/L
PQL=50 ug/L
PQL=100 ug/L
EDL=0.01 ug/L
EDL=1 ug/L

BN MDL=36 ug/L
LS CRQL=160 ug/kg
MS CRQL=2400 ug/kg
W CRQL=1 ug/L

MDL=0.10 ug/L
PQL=50 ug/L
PQL=100 ug/L
EDL=0.01 ug/L
PAGE: 38  COMPOUNDS ON THIS PAGE: 3
                                  COMPOUND NAMES FROM: AROCLOR_1242
                                                               TO: AROCLOR 1254

-------
DATE: 09/12/90 11:33
OWRS LIST OF LISTS
BY: OWRS ITD AASB I SRC 1
CAS NO/ | FOR
REGULATORY NAMES. SYNONYMS AND COMMENTS BASE NO ORIGIN SEQUENCE 1 STD

PCB-1260 11096825 CAL 098 CIN
-->Aroclor 1260 1336363 CER_302 080 LV
RQ=10 Ib
CWAJ16 213-07
RQ=10 Ib
P-POLL 111
RCRA 306-07
RCRAJX 172-07
SARA110 025-07
TCL 126
-->Arsenates 2_002 RPAR 002
-->Arsenic | 7440382 CER_302 081 CIN
As RQ=1 Ib
Includes "And Compounds; Not Otherwise Specified" P-POLL 115
RCRA 023
RCRAJX 016
SARA110 021
SDWA 021
SECJ12 008
SEC_313 277
TCL Z33
Arsenic trioxide 1327533 CER_302 084 CIN |
Arsenous oxide 7440382 RQ=5000 Ib
-->Arsenic(III) oxide (As203) CWAJ16 048
White arsenic RQ=5000 Ib
RCRA 026
VTOX 245
Arsenic pentoxide 1303282 CER_302 085 CIN
-->Arsenic(V) oxide (As205) 7440382 RQ=5000 Ib
Arsenic acid anhydride CWA_116 046
RQ=5000 Ib
RCRA 025
VTOX 239
H E EPA/ | ORGA
/ / G L NIH NIZA APPAR
D P C C PAGE | TION ATUS

E Y Y 5267 ASTM GCEC
CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODW GCEC
OSW GCEC
OSW GCMS
USGS GCEC

CIN ICP
CLP FURNAA
CLP FURNAA
ITD FURNAA
OSW FLAA
OSW HYDAA
OSW ICP


PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE

D3534 EDL=1 ug/L
608
625 BN
PEST LS CRQL=80 ug/kg
PEST MS CRQL=1200 ug/kg
PEST U CRQL=0.5 ug/L
1618
505 MDL=0.19 ug/L
8080 PQL=50 ug/L
8250 PQL=100 ug/L
0-3104 EDL=0.01 ug/L

200 EDL=53 ug/L
IN S
IN W CRDL=10 ug/L
206
7060 PQL=10 ug/L
7061 PQL=20 ug/L
6010 PQL=500 ug/L


PAGE: 39  COMPOUNDS ON THIS PAGE: 5
                                        COMPOUND NAMES FROM: AROCLOR 1260
                    TO: ARSENIC(V) OXIDE  (AS

-------
DATE: 09/12/90 11:33
  BY: OWRS I TO AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
                                                                OWRS  LIST OF  LISTS
                                                                                         | SRC  | H E     EPA/ | ORGA
                                                           |   CAS NO/ |                  | FOR  | / / G L NIH  | NIZA APPAR
                                                           I  BASE NO  I  ORIGIN   SEQUENCE! STD  I D P C C PAGE I TION ATUS
                              PREC/
METHOD  SUFFIX  DETECTION LIMIT   BIAS NOTE
  ----------------.---.-------- + .. ... + ....._.. + . _ + .._.....).
   Cacodylic acid                                          |      75605 |  CER_302  188      | ALD |              |
 ->Arsenic acid, dimethyl                                       7440382     RQ=1  Ib         ATM
   DMAA                                                                  RCRA    054       LV
   Hydroxydimethylarsine oxide
  ............................. 4.. .... + .  ....... + .. + .......+
   Sodium cacodylate                                       |     124652 |  VTOX    141      |     |              |
 ->Arsenic acid, dimethyl-,  sodium salt                         7440382
   [(Dimethylarsino)oxy]sodium As-oxide
  .............................+.....+........+..^.......+
   Lead arsenate                                           |    7784409 |  CER_302  428-01   |     |              |
 ->Arsenic acid, lead(2+)  salt (1:1)                            7645252     RQ=5000  Ib
                                                                         CWA_116  161
                                                                           RQ=5000  Ib
  ....... .................... .. + ...,.4...  ...... + . . + .......^.
   Lead arsenate                                           |   10102484 |  CER_302  428-02   |     |              |
 ->Arsenic acid, lead(4+)  salt (3:2)                            7645252     RQ=5000  Ib
                                                                         CWAJ16  161-02
                                                                           RQ=5000  Ib
  ......................... .... + ......|..........f...|.-. .....+
   Lead arsenate                                           |    7645252 |  CER_302  428      |     |              |
 ->Arsenic acid, lead salt                                     7439921     RQ=5000  Ib
                                                                         CWAJ16  161-01
                                                                           RQ=5000  Ib
  ............................. + .--.- + .--.---- + -- + --.--..+
   Orthoarsenic acid                                       |    7778394 |  CER_302  082      | CIN |              |
 ->Arsenic acid (AsH304)                    '                    7440382     RQ=1  Ib
     40 CFR 302 also lists CAS 1327522; Appendix VIII and                 RCRA    024
     Merck list the CAS  number above.
   Sodium arsenate
 ->Arsenic acid (H3As04),  sodium salt
   Disodium arsenate
                                                               7631892  | CER_302 554
                                                               7440382     RQ=1000 Ib
                                                                        CWAJ16 231
                                                                          RQ=1000 tb
                                                                        VTOX    314
PAGE: 4O   COMPOUNDS OH THIS PAGE: 7
                                               COMPOUND NAMES FROM: ARSENIC_ACID,_DIMETH TO: ARSENIC_ACID_CH3ASO4

-------
 DATE: 09/12/90 11:33
   BY: OWRS  ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    Calcium arsenate
 -->Arsenic acid (H3As04), calcium salt (2:3)
    Tricalcium orthoarsenate
                                                               OWRS  LIST  OF  LISTS
                                                                                       |  SRC |  H  E     EPA/  | ORGA
                                                              CAS NO/ |                 |  FOR |  /  /  G  L NIH   | NIZA APPAR
                                                             BASE NO  I  ORIGIN  SEQUENCE]  STD I  D  P  C  C PAGE  | TION ATUS
                                                                                                                           METHOD
                                                                                          PREC/
                                                                    SUFFIX DETECTION LIMIT   BIAS NOTE
                                                              7778441
                                                              7440382
          CER_302  193
            RQ=1000  Ib
          CWAJ16  066
            RQ=1000  Ib
          VTOX     325
   Arsenic pentoxide
   Arsenic(V) oxide (As205)
•->Arsenic acid anhydride
1303282
7440382
CER_302 085
  RQ=5000  Ib
CUAJ16 046
  RQ=5000  Ib
RCRA    025
VTOX    239
                                                                                          CIN
    Arsenous trichloride
  ->Arsenic chloride
    Buffer of arsenic
7784341
7440382
                                                                        CER_302 086
                                                                          RQ=5000 Ib
                                                                        CWAJ16 047
                                                                          RQ=5000 Ib
                                                                        VTOX    334
  ->Arsenic disulfide
    Arsenic sulfide
    C.I.  Pigment Yellow 39
1303328
7440382
                                                                        CER_302 083
                                                                          RQ=5000 Ib
                                                                        CWAJ16 045
                                                                          RQ=5000 Ib
    Arsine
  ->Arsenic hydride
    Hydrogen arsenide
                                                              7784421
                                                              7440382
          VTOX
                 335
  ->Arsenic pentoxide
   Arsenic(V) oxide (As205)
   Arsenic acid anhydride
                                                              1303282
                                                              7440382
          CER_302 085
            RQ=5000 Ib
          CWAJ16 046
            RQ=5000 Ib
          RCRA    025
          VTOX    239
                 CIN
PAGE: 41   COMPOUNDS ON THIS PAGE:  6
                                              COMPOUND NAMES FROM:  ARSENIC ACID (H3AS04 TO:  ARSENIC  PENTOXIDE

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD MSB
OWRS  LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Arsenic disulfide
-->Arsenic sulfide
C.I. Pigment Yellow 39

-->Arsenic trioxide
Arsenous oxide
Arsenic(III) oxide (As203)
White arsenic


-->Arsenic trisulfide
Arsenious sulfide
Yellow arsenic sulfide

Potassium arsenite
Arsonic acid, potassium salt
-->Arsenious acid
Potassium metaarsenite

Arsenic trisulfide
-->Arsenious sulfide
Yellow arsenic sulfide

-->Arsenites
Sodium arsenite
-->Arsenous acid, sodium salt
Sodium metaarsenite

'
| CAS NO/
| BASE NO

| 1303328
7440382


| 1327533
7440382




| 1303339
7440382


10124502
7440382


1303339
7440382


2_003
7784465
7440382



| | FOR | / / G L NIH | NIZA APPAR PREC/
I ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

CER_302 083 | |
RQ=5000 Ib
CWA 116 045
RQ=5000 Ib
CER_302 084 | CIN
RQ=5000 Ib
CWA 116 048
RQ=5000 Ib
RCRA 026
VTOX 245
CER_302 087 |
RQ=5000 Ib
CWA 116 049
RQ=5000 Ib
CER_302 524 |
RQ=1000 Ib
CWA 116 215
RQ=1000 Ib
VTOX 356
| CER_302 087 | | |
RQ=5000 Ib
CWA 116 049
RQ=5000 Ib
RPAR 003 |
CER_302 555 |
RQ=1000 Ib
CWA 116 232
RQ=1000 Ib
VTOX 336
PAGE: 42  COMPOUNDS ON THIS PAGE: 7
                                    COMPOUND NAMES FROM: ARS6NIC_SULFIDE
                                                                    TO: ARSENOUS_ACID,_SODIU

-------
DATE:  09/12/90 11:33
  BY:  OWRS I TO AASB
OWRS LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Arsenic trioxide
-->Arsenous oxide
Arsenic(III) oxide (As203)
Whi te arsenic
-->Arsenous trichloride
Arsenic chloride
Buffer of arsenic
-->Arsine
Arsenic hydride
Hydrogen arsenide
Diethylarsine
-->Arsine, diethyl
Benzenearsonic acid
-->Arsonic acid, phenyl-
Phenylarsonic acid
Potassium arsenite
-->Arsonic acid, potassium salt
Arsenious acid
Potassium metaarseni te
Chlorovinylarsine dichloride
-->-Arsonous dichloride, (2-chloroethenyl)-
Lewisi te
| CAS NO/ | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO | ORIGIN SEQUENCE! STD D P C C PAGE TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

1327533 CER_302 084 CIN
7440382 RQ=5000 Ib
CWAJ16 048
RQ=5000 Ib
RCRA 026
VTOX 245
7784341 | CER_302 086 |
7440382 RQ=5000 Ib
CWAJ16 047
RQ=5000 Ib
VTOX 334
7784421 VTOX 335
7440382
692422 CER_302 088 H
7440382 RQ=1 Ib
RCRA 134
98055 RCRA 035 ALD N Y
VTOX 087 ATM
PAB
10124502 CER_302 524
7440382 RQ=1000 Ib
CWAJ16 215
RQ=1000 Ib
VTOX 356
541253 VTOX 189
7440382
PAGE: 43   COMPOUNDS ON THIS PAGE: 7
                                         COMPOUND NAMES FROM: ARSENOUS OXIDE
                     TO: ARSONOUS_DICHLORIDE,

-------
DATE: 09/12/90  11:33
  BY: OURS ITD  AASB

    REGULATORY  NAMES. SYNONYMS AND COMMENTS
    OWRS  LIST  OF  LISTS
                           I SRC I  H E     EPA/ |  ORGA
   CAS NO/  |                | FOR |  / / G L NIH  |  NIZA APPAR                              PREC/
I  BASE NO  I ORIGIN SEQUENCE I STD I  D P C C PAGE I  TION ATUS   METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

Dichlorophenylarsine 696286 CER_302 296 | H
-->Arsonous dichloride, phenyl- 7440382 RQ=1 Ib
Phenyldichtoroarsine RCRA 127
VTOX 217
Busan 85 | 128030 | OAG_SRB 001
Potassium dimethyldithiocarbamate
Toxline: 81990-01-4
-->Arylane
Arsenic 7440382 CER_302 081 CIN
-->As RQ=1 Ib
Includes "And Compounds; Not Otherwise Specified" P-POLL 115
RCRA 023
RCRAJX 016
SARA110 021
SDUA 021
SECJ12 008
SEC_313 277
TCL Z33
-->Asbestos 1332214 | CER_302 089 CIN
Determined by Transmission Electron Microscopy RQ=1 Ib
MICH 019
P-POLL 116
SDWA 034
SECJ12 001
SEC_313 247
-->Atrazine | 1912249 PARA_4C 397 NAN E Y
2-Chloro-4-(ethylamino)-6-(isopropylamino)-s-triazine SDWA 067
Gold 7440575 ITD 279 CIN
-->Au
*


| ITD CS2 630 MDL=1.3 ug/L
CIN ICP 200 EDL=53 ug/L
CLP FURNAA IN S
CLP FURNAA IN W CRDL=10 ug/L
ITD FURNAA 206
OSW FLAA 7060 PQL=10 ug/L
OSW HYDAA 7061 PQL=20 ug/L
OSW ICP 6010 PQL=500 ug/L

| ODW GCNPD 507 MDL=0.016 ug/L
USGS GCNPD 0-3106 EDL=0.1 ug/L
| ITD ICP 200
          COMPOUNDS ON THIS PAGE:  6
                                           COMPOUND NAMES FROM: ARSONOUS_DICHLORIDE.  TO: AU

-------
DATE: 09/12/90 11:33
  BY: OWRS I TO AASB
OWRS  LIST OF  LISTS
1
REGULATORY NAMES. SYNONYMS AND COMMENTS 1

-->Auramine
Benzamine, 4,4lcarbonimidoylbis[N,N-dimethyl-
Diallate
-->Avadex
S-(2,3-Dichloroallyl) diisopropyl-thiocarbamate
Carbamothioic acid, bis(1-methylethyl)-S-(2,3-dichloro-
2-propenyl) ester
Piperidine
- - >Azacy t cohexane
Hexahydropyridine
Pentamethyleneamine
-->Azaserine
L-Serine, diazoacetate (ester)
- ->1 -Azindineethanol
N-(2-hydroxyethyl)ethyleneimine
- ->Azinphos-methyl
Guthion
Phosphorodi thioic acid, 0,0-dimethyl ester, S-ester with
3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one
Gusathion
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

492808 | CER_302 090 | ALD | Y Y
RQ=1 Ib ATH
FTC 003
RCRA 027
SEC_313 215
2303164 CER_302 275 | ATH | E Y Y 4715 | ITD CGCEC 1618
RQ=1 Ib EPA OSW GCMS 8270 PQL=10 ug/L
FTC 012 LV
ITD 432
RCRA 105
RCRAJX 064
SEC_313 259
110894 | VTOX 126 | |
115026 CER_302 091 | ATH | Y
RQ=1 Ib LV
RCRA 028 SIG
1072522 MICH 054 | ATH | N 5276
PAB
86500 CER_302 401 | CIN | E Y 4884 ITD CGCFPD 1618
RQ=1 Ib LV ODU GCNPD 507 MDL=0.47 ug/L
CWA_116 149 NAN
RQ=1 Ib
ITD 453
MICH 089
RPAR 004
VTOX 077
PAGE: 45  COMPOUNDS ON THIS PAGE:  6
                                        COMPOUND NAMES FROM: AURAMINE
                                                                           TO:  AZINPHOS-METHYL

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND  COMMENTS
                                                               OWRS  LIST  OF   LISTS
                                                                                        | SRC | H E     EPA/ |  ORGA
                                                           |   CAS NO/ |                  j FOR j / / G I NIH  j  NIZA APPAR
                                                          J _ BASE NO  I  ORIGIN  SEQUENCE! STD I D P C C PAGE I  TION ATUS
                                                                                           PREC/
                                                            METHOD  SUFFIX DETECTION LIMIT   BIAS  NOTE
  ----------------------------- + ..--- + .-...... + .. + .-...--+....--...
 ->Azinphos ethyl                                           |    2642719 | ITD    468     | CIN |    E Y   4964 |  ITD  CGCFPD  1618
   Ethyl Guthion                                                         MICH    088       LV
   Phosphorodithioic  acid,  0,0-diethyl ester, S-ester with                VTOX    278
       3-(ntercaptomethyl)-1,2,3-benzotriazin-4(3H)-one
  -------	-..-......-- + ..... +	+ _. + .._.-..+  .........
 ->Aziridine                                               |     151564 | CER_302 092     | LV  |  H   N Y    3 |
   Ethylenimine                                                             Rd=1 Ib               VOA
                                                                         RCRA    178
                                                                         SEC_313 208
                                                                         VTOX    157

   Triethylenethiophosphoramide                             |      52244 | RCRA    381     | ATH |        Y      |
   Tris(1-aziridinyl)phosphine sulfide
 ->Aziridine,  1,1',1"-phosphinothioylidynetris-
  .__.--.-_--....-......._---.. + .--.. + ..-..--. + .. + ....... +  __---..--
   2-Methylaziridine                                        |      75558 | CER_302 463     | LV  |        Y    7 |
   1,2-Propyleneimine                                                      RQ=1 Ib
 ->Aziridine,  2-methyl-                                                   RCRA    314
                                                                         SEC_313 056
                                                                         VTOX    048
   Mitomycin C
   6-Amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-
      methoxy-5-methyl-carbamate azirino[2',3':3,4]pyrrolo
       [1,2a]indole-4,7-dione,(ester)
-->Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,
      6-amino-8- [[(aminocarbonyDoxy]methyl] -1,1a,2,8,8a,
      8b-hexahydro-8a-methoxy-5-methyl-
                                                                50077
                                                                         CER_302 093
                                                                           RQ=1 Ib
                                                                         RCRA    247
                                                                         VTOX    002
                                                                                         ALD
                                                                                         ATM
                                                                                         SIG
                                   N M Y 4936
-->Azobenzene
                                                                103333 I  PARA  4C  178
                                                                                                  EY
  Monocrotophos
  Phosphoric acid,  dimethyl  ester, ester with (E)-3-
      hydroxy-N-methylcrotonamide
->Azodrin
    Repository lists  CAS  as  919448
6923224 |  ITD     470      | ATH
          MICH    082       EPA
          VTOX    305       LV
                                                                                                  E Y   4527   ITD  CGCFPD   1618
PAGE: 46   COMPOUNDS OH THIS PAGE: 7"
                                               COMPOUND NAMES FROM:  AZINPHOS_ETHYL
                                                                                        TO: AZODRIN

-------
 DATE:  09/12/90 11:33
  BY:  OURS ITD AASB
OURS  LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Boron
-->B
Barium
-->Ba
-->Bacillus Thuringiensis
-->Bacitracin
tert-Amyl acetate
-->Banana oil
-->Barban
Carbyne
Carbamic acid, m-chloro, 4-chloro-2-butynyl ester
Phenobarbitol
-->Barbituric acid, 5-ethyl-5-phenyl
Didecyldimethyl ammonium chloride
-->Bardac 22
BTC 1010
Dioctyl dimethyl ammonium chloride
-->Bardac LF
| CAS NO/ | | FOR / / G L NIH | NIZA APPAR PREC/
BASE NO ORIGIN SEQUENCE STD D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

7440428 DWPL 037 CIN CIN ICP 200 EDL=5 ug/L
ITD Z05 ITD ICP 200 EDL=5 ug/L
| 7440393 RCRA 029 CIN CIN ICP 200 EDL=2 ug/L
RCRAJX 017 CLP ICP IN S
SDWA 022 CLP ICP IN W CRDL=200 ug/L
SEC_313 278 ITD ICP 200 EDL=2 ug/L
TCL Z56 OSW FLAA 7080 PQL=100 ug/L
OSW ICP 6010 PQL=20 ug/L
23526025 RPAR 005
1405874 VTOX 249
625161 CER_302 064-03 |
628637 RQ=5000 Ib
CWAJ16 037-03
RQ=5000 Ib
101279 | MICH 036 ATH E N Y 4675 CIN HPLCUV 632
EPA
LV
NAN
50066 | MICH 020 Y 1571
7173515 OAG_SRB 003 N
5538943 OAG_SRB 013 N
PAGE: 47  COMPOUNDS ON THIS PAGE: 9
                                       COMPOUND NAMES FROM: B
                                                                         TO: BARDAC LF

-------
DATE: 09/12/90 11:33
  BY: OURS I TO AASB
OWRS LIST OF  LISTS
                                                                  SRC | H E    EPA/ | ORGA
I
REGULATORY NAMES. SYNONYMS AND COMMENTS I

-->Barium
Ba




-->Barium cyanide




Fluchloralin |
-->Basalin
p-Toluidine, N-(2-chloroethyl)-2,6-dinitro-N-propyl-
alpha,alpha,alpha-trif luoro-
Malachite green
Ammonium, (4-(p-(dimethylamino)-alpha-phenylbenzyli-
dine)-2,5-cylcohexadien-1-ylidene)-dimethyl chloride
-->C.I. Basic Acid Green 4
-->C. I. Basic green 1
Ethanaminium, N- [4- [[4-(diethylamino)phenyl]
phenylmethylene] -2-5-cyclohexadien-1-ylidene)-
diethyl-, sulfate
Brilliant green
-->C.I. Basic Red 1
Diazinon
Spectracide
Phosphorodithioic acid, 0,0-diethyl 0-(2-isopropyl-6-
methyl-4-pyrimidinyl) ester
Dipofene
Diazitol
-->Basudin
CAS NO/ |
BASE NO I ORIGIN

7440393 RCRA
RCRAJX
SDWA
SEC_313
TCL

542621 | CER_302
57125 RQ=10
CUA_116
RQ=10
RCRA
33245395 MICH



569642 MICH
SEC_313


633034 VTOX




989388 SEC_313
333415 | CER_302
RQ=1
CWA_116
RQ=1
ITD
MICH
RPAR
FOR | / / G L NIH | NIZA APPAR PREC/
SEQUENCE STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

029 CIN | CIN ICP 200 EDL=2 ug/L
017 CLP ICP IN S
022 CLP ICP IN W CRDL=200 ug/L
278 ITD ICP 200 EDL=2 ug/L
Z56 OSW FLAA 7080 PQL=100 ug/L
OSW ICP 6010 PQL=20 ug/L
094 CIN |
Ib
050
Ib
030
113 CIN 4986 | CIN GCEC 645 EDL=0.0005 ug/L
LV


006 ATH E Y | ITD GCMS 1625 BNW EDL=10 ug/L
225 CIN Base ITD GCMS 1625 CHS EDL=330 ug/kg
NAN

209




239
278 ATH E Y 4834 ITD CGCFPD 1618
Ib EPA ODW GCNPD 507 MDL=0.13 ug/L
107 LV USGS GCFPD 0-3104 EDL=0.01 Ug/L
Ib NAN
460
094
014
PAGE= 48
        COMPOUNDS OH THIS PAGEr 7
                                   COMPOUND NAMES FROM: BARIUM
                                                                 TO; BASUDIN

-------
 DATE: 09/12/90 11:33
  BY: OURS  ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
 OURS  LIST OF  LISTS
                       | SRC |  H E     EPA/ |  ORGA
CAS NO/ |                | FOR |  / / G L  NIH  |  NIZA APPAR                              PREC/

Propoxur
Phenol, 2-(1-methylethoxy)-, methylcarbamate
-->Baygon
Fenthion |
Phosphorodithioic acid, 0,0-dimethyl-, 0-(4-methylthio)-
m-tolyl)ester
-->Baytex
Beryllium
-->Be
Includes "And Compounds; Not Otherwise Specified"








-->Bendiocarb
F i cam
Carbamic acid, methyl-, 2,3-(dimethylmethylenedioxy)
phenyl ester
Benomyl
-->Benlate
Benzimidazolecarbamic acid, 1 -(butylcarbamoyl)-,
methyl ester
-->Benomyl
Benlate
Benzimidazolecarbamic acid, 1- (butylcarbamoyl)-,
methyl ester

114261 SEC_313 172 NAN | |


55389 ITD 447 LV | E Y | CIN GCFPO 622
MICH 097 NAN ITD CGCFPD 1618
ODW GCNPD 507

7440417 | AIR 006 CIN | | CIN ICP 200
CER_302 155 CLP ICP IN S
RQ=1 Ib CLP ICP IN W
P-POLL 117 ITD ICP 200
RCRA 043 OSW FLAA 7090
RCRAJX 025 OSW FURNAA 7091
SARA110 022 OSW ICP 6010
SDWA 042
SECJ12 002
SEC_313 279
TCL Z04
22781233 | MICH 034 LV Y CIN HPLCUV 639 W



17804352 MICH 024 | ATM N N Y 2146 CIN HPLCUV 631 W
RPAR 006 EPA
LV
NAN
17804352 MICH 024 ATH N N Y 2146 CIN HPLCUV 631 U
RPAR 006 EPA
LV
NAN




EMDL=0.10 ug/L

MDL=0.017 ug/L

EDL=0.3 ug/L

CRDL=5 ug/L
EDL=0.3 ug/L
PQL=50 ug/L
PQL=2 ug/L
PQL=3 ug/L




MDL=1.8 ug/L



MDL=25 ug/L



MDL=25 ug/L



PAGE: 49   COMPOUNDS ON  THIS PAGE: 6
                                           COMPOUND  NAMES FROM: BAYGON
                       TO: BENOMYL

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
 OURS  LIST OF  LISTS
                    |  SRC | H E    EPA/ |  ORGA
CAS NO/  |             |  FOR | / / G L NIH |  NIZA APPAR                           PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Benz(c)acridine
3,4-Benzacridine
Benz(c)acridine
-->3,4-Benzacridine
-->Benzaldehyde
-->Benzal chloride
Benzene, (dichloromethyl)-
Benzylidene chloride
-->Benzamide
Benzol yam ide
Pronamide
Kerb
3,5-Dichloro-N-(1,1-dimethyl-2-propynyl)benzamide
-->Benzamide, 3,5-dichloro-N-(1 ,1-dimethyl-2-propynyl)-
Auramine
-->Benzamine, 4,4lcarbonimidoylbis[N,N-dimethyl-
-->Benzanilide
| BASE NO | ORIGIN SEQUENCE) STD I D P C C PAGE | TIOM ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

225514 | CER_302 096 | Y |
RQ=1 Ib
RCRA 031
225514 | CER_302 096 Y
RQ=1 Ib
RCRA 031
| 100527 PARA_4C 173 I E Y
| 98873 CER_302 097 LV | H Y 597
RQ=5000 Ib
RCRA 033
SEC_313 123
VTOX 092
| 55210 SEC_313 008 |
| 23950585 | CAL 062 ATM E Y Y 4666 | CIN GCAFD 633.1 MDL=4 ug/L
CER_302 285 EPA Base ITD GCMS 1625 BNU EDL=10 ug/L
RQ=5000 Ib LV ITD GCMS 1625 CHS EDL=330 ug/kg
RCRA 309 NAN ODW GCNPD 507 MDL=0.30 ug/L
RCRA_IX 185 OSW GCMS 8270 PQL=10 ug/L
| 492808 | CER_302 090 | ALD Y Y
RQ=1 Ib ATM
FTC 003
RCRA 027
SEC_313 215
93981 PARA_4C 126 E Y
PAGE: SO   COMPOUNDS ON THIS PAGE: 8
                                      COMPOUND NAMES FROM: BEMZCC)ACR ID INE
                                                                      TO: BENZANILIDE

-------
DATE:  09/12/90 11:33
  BY:  OURS ITD AASB
OWRS LIST  OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

Benzo( a) anthracene
Benz [a] anthracene
- - > 1 , 2 - Benzanth racene








7, 12-Dimethylbenz(a)anthracene
9, 10-Dimethyl-1 ,2-Benzanthracene
-->1 ,2-Benzanthracene, 7,12-dimethyl-


-->Benzanthrone

Quinoline
-->1-Benzazine
Benzo(b)pyridine
Leuocoline
Chinoteine
Leucol
Ani line
-->Benzenamine
Phenylamine
Aminobenzene
Aminophen
Kyano I




| CAS NO/ | | FOR | / / G
| BASE NO I ORIGIN SEQUENCE STD | D P C

56553 | CER_302 098 | CIN E Y
3-065 RQ=1 Ib
P-POLL 072
PARA_4C 060
RCRA 032
RCRAJX 019
SARA110 003
TCL 090



57976 CER_302 099 LV | E Y
3-065 RQ=1 Ib Base
FTC 025
RCRA 148
RCRAJX 091
82053 PARA-4C 001 SCC | E Y
Base
91225 CER_302 543 I E Y
RQ=5000 tb
CWAJ16 226
RQ=5000 Ib
PARA_4C 120
SEC_313 099
62533 CER_302 065 ALD E Y
RQ=5000 Ib LV Base
CWAJ16 038
RQ=5000 Lb
PARA_4C 069
RCRA 020
RCRAJX 012
SARA110 078
SEC_313 022
VTOX 028
L NIH | NIZA
C PAGE 1 TION

Y 1537 CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSW
uses
uses
1823 | ITD
ITD
OSW


| ITD
ITD






58 CLP
CLP
CLP
ITD
ITD
OSW




APPAR
ATUS

GCMS
HPLCUV
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS
HPLCUV
GCMS
GCMS
GCMS


GCMS
GCMS






GCMS
GCMS
GCMS
GCMS
GCMS
GCMS





METHOD

625
610
SV
SV
SV
1625
1625
8100
8270
0-3118
0-3113
1625
1625
8270


1625
1625






SV
SV
SV
1625
1625
8270




PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

BN MDL=7.8 ug/L
MDL=0.013 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=47 ug/kg
PQL=200 ug/L
PQL=10 ug/L
EDL=5 ug/L
EDL=1 ug/L
BNW EDL=10 ug/L
CHS EDL=330 ug/kg
PQL=10 ug/L


BNW EDL=20 ug/L
CHS EDL=660 ug/kg






LS
MS
W
BNW EDL=10 ug/L
CHS EDL=330 ug/kg
PQL=10 ug/L




PAGE: 51  COMPOUNDS ON THIS PAGE: 5
                                         COMPOUND NAMES FROM: BENZANTHRACENE
                                                                            TO: BENZENAMINE

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                           | SRC |  H E     EPA/  | ORGA
|   CAS NO/  |                j FOR j  / / G L NIH   j NIZA APPAR
I  BASE NO  I ORIGIN SEQUENCE I STD I  D P C C PAGE  I T10H ATUS
                                                                                                                 METHOD
                    PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

Mesitylamine
Aniline, 2,4
-->Benzenamine,

| 88051 VTOX 080
,6-trimethyl
2,4,6-trimethyl-
5-Nitro-o-totuidine | 99558 | CER_302 105
-->Benzenamine,


o-Toluidine
-->Benzenamine,


2-methyl-5-nitro RQ=1 Ib
RCRA 284
RCRA_IX 170
hydrochloride 636215 | CER_302 104
2-methyl-, hydrochloride RQ=1 Ib
RCRA 367
SEC_313 232
2-Nitroaniline 88744 | RCRAJX 154
-->Benzenamine,




2-nitro TCL 064




m-(Trifluoromethyl)aniline | 98168 | VTOX 091
-->Benzenamine,
3-(trif luoromethyl)-
3-Nitroaniline 99092 RCRA_IX 155
-->Benzenamine,




3-nitro TCL 068




4,4'-Hethylenebis(2-chloroaniline) | 101144 CAL 057
-->Benzenamine,
MOCA


4,4'-methylenebis[2chtoro- CER_302 103
RQ=1 Ib
RCRA 234
SEC_313 133

I AID |


ALD | E Y Y 4157 | ITD GCMS 1625 BNW EDL=10 ug/L
ATH Base ITD GCMS 1625 CHS EOL=330 ug/kg
LV OSU GCMS 8270 PQL=10 ug/L

LV H Y 384 |
TAIL


| LV E Y CLP GCMS SV LS CRQL=1700 ug/kg
Base CLP GCMS SV MS CRQL=100 mg/kg
CLP GCMS SV W CRQL=50 ug/L
ITD GCMS 1625 BNW EDL=10 ug/L
ITD GCMS 1625 CHS EDL=330 ug/kg
OSW GCMS 8270 PQL=50 ug/L
I I I

| LV E Y | CLP GCMS SV LS CRQL=1700 ug/kg
Base CLP GCMS SV MS CRQL=100 mg/kg
CLP GCMS SV U CRQL=50 ug/L
ITD GCMS 1625 BNU EDL=10 ug/L
ITD GCMS 1625 CHS EDL=330 ug/kg
OSW GCMS 8270 PQL=50 ug/L
ALD E Y Y 1908 | ITD GCMS 1625 BNW EDL=10 ug/L
ATH Base ITD GCMS 1625 CHS EDL=330 ug/kg
LV TAIL
PAB

PAGE: 52   COMPOUNDS ON THIS PAGE: 7
                                           COMPOUND NAMES FROM: BENZENAMINE,_2,4,6-T TO: BENZENAMINE,_4,4> -ME

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
              OURS  LIST OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

p-Chloroaniline
-->Benzenamine, 4-chloro-




4-Chloro-o-toluidine, hydrochloride
-->Benzenamine, 4-chloro-2-methyl, hydrochtoride
p-Toluidine
-->Benzenamine, 4-methyl-
4-Amino-1 -methylbenzene
p-Nitroani line
-->Benzenamine, 4-nitro-




p-Di methyl ami noazobenzene
-->Benzenamine/ N, N -dimethyl -4- (phenylazo)-




N-Ni trosodiphenylamine
-->Benzenamine, N-ni troso-N-phenyl







| CAS NO/ | | FOR
| BASE NO I ORIGIN SEQUENCE) STD

| 106478 CAL 039 ALD
CER_302 100 ALF
RQ=1000 Ib
RCRA 072
RCRAJX 042
TCL 056
| 3165933 CER_302 101 |
RQ=1 Ib
| 106490 RCRA 366


| 100016 CER_302 106 LV
RQ=5000 Ib SCC
PARA-4C 037
RCRA 260
RCRAJX 156
TCL 077
| 60117 CER_302 102 ALD
RQ=1 Ib ATH
FTC 024 LV
RCRA 147
RCRAJX 090
SEC_313 019
| 86306 CER_302 497 CIN
35576911 RQ=100 Ib
P-POLL 062
RCRAJX 164
SARA110 012
SEC_313 087
TCL 079


| / / G L NIH | NIZA
| D P C C PAGE | TION

| E Y 234 CLP
Base CLP
CLP
ITD
ITD
OSW
I




E Y 328 CLP
Base CLP
CLP
ITD
ITD
OSW
E Y Y 1495 ITD
Base ITD
OSW



E Y CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
uses
APPAR
ATUS

GCMS
GCMS
GCMS
GCMS
GCMS
GCMS





GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS



GCMS
GCNPD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS

METHOD

SV
SV
SV
1625
1625
8270





SV
SV
SV
1625
1625
8270
1625
1625
8270



625
607
SV
SV
SV
1625
1625
8270
0-3118

PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

LS
MS
U
BNW
CHS






LS
MS
W
BNU
CHS

BNU
CHS




BN

LS
MS
W
BNW
CHS



CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
EDL=10 ug/L
EDL=330 ug/kg
PQL=20 ug/L





CRQL=1700 ug/kg
CRQL=100 mg/kg
CRQL=50 ug/L
EDL=20 ug/L
EDL=660 ug/kg
PQL=50 ug/L
EDL=10 ug/L
EDL=330 ug/kg
PQL=10 ug/L



MDL=1.9 ug/L
MDL=0.81 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=20 ug/L
MDL=36 ug/kg
PQL=10 ug/L
EDL=5 ug/L
PAGE: 53   COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BENZENAMINE,_4-CHLOR TO: BENZENAMINE,_N-NITRO

-------
DATE: 09/12/90 11:33
OURS  LIST OF LISTS
BY: OURS ITO AASB | SRC | H E
| CAS NO/ | | FOR | / / G
REGULATORY NAMES. SYNONYMS AND COMMENTS 1 BASE NO | ORIGIN SEQUENCE) STD j D P C

Diphenylamine | 122394 | APP-C 018 CIN | E Y
-->Benzenamine, N-phenyl P-POLL 507 NAN TAIL
PARA_4C 246
RCRA 164
RCRAJX 104
Aniline hydrochloride 142041 MICH 021 | ALD H
-->Benzenamine hydrochloride CIN
-->Benzene 71432 CER_302 107 | CIN P Y
Cyclohexatriene RQ=1000 Ib
Benzol CUAJ16 051
RQ=1000 Ib
P-POLL 004
PARA_4C 077
RCRA 034
RCRA_IX 018
SARA110 007
SDWA 008
SECJ12 005
SEC_313 036
TCL 024
Benzyl chloride 100447 AIR 005 ALD H
-->Benzene, (chloromethyl)- CER_302 110
RQ=100 Ib
CWAJ16 055
RQ=100 Ib
RCRA 042
SEC_313 131
VTOX 096
Benzal chloride 98873 | CER_302 097 LV H Y
-->Benzene, (dichloromethyl)- RQ=5000 Ib
Benzylidene chloride RCRA 033
SEC_313 123
VTOX 092
EPA/ | ORGA
L NIH | NIZA
C PAGE I TION

Y 4272 CIN
ITD
ITD
OSW

257

Y 3987 CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODU
OSW
OSW
OSW
USGS

4060







597





APPAR
ATUS

GCAFD
GCMS
GCMS
GCMS



GCMS
GCPID
GCMS
GCMS
GCMS
GCMS
GCMS
GCPID
GCMS
GCMS
GCPID
GCMS
















METHOD

620
1625
1625
8270



624
602
VOA
VOA
VOA
1624
1624
502.2
8240
8260
8020
0-3115















PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=1.6 ug/L
BNW ML=20 ug/L
CHS MDL=54 ug/kg
PQL=10 ug/L



MDL=4.4 ug/L
MDL=0.2 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
W CRQL=5 ug/L
HS MDL=8 ug/kg
W ML=10 ug/L
MDL=0.009 ug/L
PQL=5 ug/L
MDL=0.04 ug/L
PQL=2 ug/L
EDL=3 ug/L














PAGEt 54  COMPOUNDS OH THIS PAGE: 5
                               COMPOUND NAMES FROM: BENZENAMIHE,_N-PHENY TO: BENZENE, CDICHLOROME

-------
 DATE: 09/13/90 11:33
  BY: OURS I TO AASB
               OWRS  LIST OF  LISTS
CAS NO/ | | FOR
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO 1 ORIGIN SEQUENCE! STD I

Benzotrichloride 98077 CER_302 130 | LV
-->Benzene, (trichloromethyl)- RQ=1 Ib
RCRA 041
SEC_313 121
VTOX 088
DDT and metabolites 0 273 CER_302 273 |
Dichlorodiphenyltrichloroethane
-->Benzene, 1,1" -(2,2,2-trichloroethylidene)bis[4-chloro-
See individual isomers and metabolites; e.g., 4,4'-
DDT
4, 4' -DDT | 50293 CAL 077 CIN
Dichlorodiphenyltrichloroethane 0_273 CER_302 272 LV
-->Benzene, 1 ,1 '-(2,2,2-trichloroethylidene)bis[4-chloro- RQ=1 Ib
CWA_116 106
RQ=1 Ib
FTC 009
P-POLL 092
RCRA 104
RCRAJX 063
SARA110 029-03
TCL 114
Methoxychlor 72435 CAL 087 | CIN |
-->Benzene, 1 , 1 1-(2,2,2-trichloroethylidene)bis[4-methoxy- CER_302 360 LV
1,1 '-(2,2,2-Trichloroethylidene)bis[4-methoxybenzene] RQ=1 Ib NAN
Ethane, 1 , 1 , 1 -trichloro-2,2-bis(p-methoxyphenyl )- CWA_116 182
DMDT RQ=1 Ib
ITD 430
RCRA 228
RCRAJX 136
SDWA 046
SEC_313 038
TCL 116
/ / G L NIH NtZA APPAR
D P C C PAGE I TION ATUS

H 1081




I




E Y 2747 ASTM GCEC
CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODW GCEC
OSW GCEC
OSW GCMS
USGS GCEC
E Y Y 4961 ASTM GCEC
CIN GCEC
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODW GCEC
ODW GCEC
OSW GCEC
OSW GCMS
USGS GCEC

METHOD











D3086
608
625
PEST
PEST
PEST
1618
508
8080
8270
0-3104
D3086
608.2
PEST
PEST
PEST
1618
505
508
8080
8270
0-3104
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE











EDL=1 - 10 ng/L
MDL=0.012 ug/L
BN MDL=4.7 ug/L
LS CRQL=16 ug/kg
MS CRQL=240 ug/kg
W CRQL=0.10 ug/L

MDL=0.03 ug/L
PQL=0.1 ug/L
PQL=10 ug/L
EDL=0.01 ug/L
EDL=1 - 10 ng/L
EDL=0.04 ug/L
LS CRQL=80 ug/kg
MS CRQL=1200 ug/kg
W CRQL=0.5 ug/L

MDL=0.956 ug/L
MDL=0.02 ug/L
PQL=2 ug/L
PQL=10 ug/L
EDL=0.01 ug/L
PAGE: 55   COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: BENZENE,_(TRICHLOROM TO: BENZENE,_1,1'-(2,2,2

-------
DATE: 09/12/90 11:33
OURS LIST  OF LISTS
BY: OURS I TO AASB I
| CAS NO/ | |
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO I ORIGIN SEQUENCE!

M1 'ODD | 72548 | CAL 075
Dichlorodiphenyldichloroethane 0 273 CER 302 270
-->Benzene, 1,1 '-(2,2-dichloroethylidene)bis[4-chloro- RQ=1 lb
TDE CUA_116 257
RQ=1 lb
P-POLL 094
RCRA 102
RCRAJX 061
SARA110 029-01
TCL 112

4, 4 '-DDE | 72559 | CAL 076
-->Benzene, 1,1 '-(dichloroethenlyidine)bisC4-chtoro 0_273 CER_302 271
RQ=1 lb
FTC 008
P-POLL 093
RCRA 103
RCRAJX 062
SARA110 029-02
TCL 109


1,2,4,5-Tetrachlorobenzene | 95943 | CAL 063
-->Benzene, 1,2,4,5-tetrachloro- 1_064 CER_302 129
RQ=5000 lb
PARA-4C 043
RCRA 333
RCRA IX 197
SRC | H E EPA/ | ORGA
FOR | / / G L NIH j NIZA APPAR
STD D P C C PAGE TION ATUS

CIN E Y Y 4887 | ASTM GCEC
LV CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODU GCEC
OSW GCEC
OSW GCMS
USGS GCEC
CIN | E Y | ASTM GCEC
LV CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODU GCEC
OSU GCEC
OSU GCMS
USGS GCEC
CIN | E Y Y 4486 | ITD GCMS
LV Base ITD GCMS
PAB OSU GCMS
sec




METHOD

D3086
60S
625
PEST
PEST
PEST
1618
508
8080
8270
0-3104
D3086
608
625
PEST
PEST
PEST
1618
508
8080
8270
0-3104
1625
1625
8270




PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 - 10 ng/L
MDL=0.011 ug/L
BN MDL=2.8 ug/L
LS CRQL=16 ug/kg
MS CRQL=240 ug/kg
U CRQL=0.10 ug/L

MDL=0.004 ug/L
PQL=0.1 ug/L
PQL=10 ug/L
EDL=0.01 ug/L
EDL=1 - 10 ng/L
MDL=0.004 ug/L
BN MDL=5.6 ug/L
LS CRQL=16 ug/kg
MS CRQL=240 ug/kg
U CRQL=0.10 ug/L

MDL=0.002 ug/L
PQL=0.05 ug/L
PQL=10 ug/L
EDL=0.01 ug/L
BNU EDL=10 ug/L
CHS EDL=330 ug/kg
PQL=10 ug/L



PAGE: 56  COMPOUNDS OH THIS PAGE: 3
                               COMPOUND NAMES FROM: BENZENE,_1 , 1 • -12,2-D TO: BENZENE,_1 .2,4.S-TET

-------
DATE: 09/12/90 11=33 OWRS LIST OF LISTS
BY: OURS ITD AASB
| CAS NO/ |
| SRC | H E EPA/ | ORGA
| FOR | / / G L NIH | NIZA APPAR

PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

1,2,4-Trichlorobenzene 120821 C

&L 065 CIN E Y Y 4317 I CIN GCEC 612 MDL=0
-->Benzene, 1,2,4-trichloro- 12002481 CER_302 590 LV CIN GCMS 625 BN MDL=1

.05 ug/L
.9 ug/L
RQ=100 Ib CLP GCMS SV LS CRQL=330 ug/kg
CUS_DIS 002 CLP GCMS SV MS CRQL=20000 ug/kg
P-POLL 008 CLP GCMS SV U CRQL=10 ug/L
PARA_4C 242 ITD GCMS 1625 BNU ML=10
ug/L
RCRA 369 ITD GCMS 1625 CHS MDL=24 ug/kg
RCRAJX 208 ODU GCHSD 502.2 MDL=0
SARA110 093 ODU GCPID 502.2 MDL=0
SEC_313 184 OSU GCMS 8260 MDL=0
.03 ug/L
.02 ug/L
.04 ug/L
TCL 054 OSU GCMS 8270 PQL=10 ug/L

1,2,4-Trimethylbenzene 95636 C
USGS GCMS 0-3118 EDL=5
WS_DIS 001 | | P Y | ODU GCPID 502.2 MDL=0
-->Benzene, 1,2,4-trimethyl PARA_4C 139 OSU GCMS 8260 MDL=0
ug/L
.05 ug/L
.13 ug/L
Pseudocumene SEC_313 113
VTOX 085
Piperonyl su If oxide 120627 H
ICH 022 NAN | H 4906 |

  ->Benzene,  1,2-(methylenedioxy)-4-(2-(octylsulfinyl)
        propyl)-
PAGE: 57   COMPOUNDS ON  THIS  PAGE: 3
COMPOUND NAMES FROM: BENZENE,_1,2,4-TRICH  TO:  BENZENE,_1,2-(METHYL

-------
DATE: 09/12/90 11:33
OURS LIST  OF  LISTS
BY: OURS ITD AASB
| CAS NO/ | j
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO | ORIGIN SEQUENCE)

1,2-Dichlorobenzene 95501 | AIR 013-01
-->Benzene, 1,2-dichloro- 25321226 CAL 046
o-Dichlorobenzene CER_302 111
RQ=100 Ib
CWAJ16 111-01
RQ=100 Ib
CWS_REQ 010
P-POLL 025
PARA_4C 134
RCRA 115
RCRAJX 071
SARA110 090
SEC_313 111
TCL 041




-->Benzene, 1,2-dichtoro-4-isocyanato- 102363 | VTOX 097
Isocyanic acid, 3,4-dichlorophenyl ester
1,2-Dinitrobenzene 528290 | CER_302 326-02 |
-->Benzene, 1,2-Dinitro- 25154545 RQ=100 Ib
CWAJ16 120-02
RQ=100 Ib
Safrole | 94597 | CER_302 122 |
1,3-Benzodioxole, 5-(2-propenyl)- RQ=1 Ib
-->Benzene, 1 ,2-methy-enedioxy-4-aUyl PARA_4C 127
RCRA 320
RCRAJX 189
SEC_313 107
Dihydrosafrole 94586 | CER_302 124
1,3-Benzodioxole, 5-propyl RQ=1 Ib
-->Benzene, 1 ,2-methylenedioxy-4-propyl- RCRA 142
SRC | H E EPA/ | ORGA
FOR | / / G L NIH | NIZA
STD | D P C C PAGE I TION

CIN E Y Y 4129 CIN
LV CIN
NAN CIN
CIN
CIN
CLP
CLP
CLP
I TO
ITD
OOU
ODW
OSU
OSW
OSW
OSW
OSW
uses


I



ALD | E Y 4229 ITD
LV Base ITD
OSW



Y



APPAR
ATUS

GCEC
GCHSD
GCMS
GCMS
GCPID
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCPID
GCEC
GCHSD
GCMS
GCMS
GCPID
GCMS






GCMS
GCMS
GCMS








METHOD

612
601
624
625
602
SV
SV
SV
1625
1625
502.2
502.2
8120
8010
8260
8270
8020
0-3118






1625
1625
8270







PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=1.14 ug/L
MDL=0.15 ug/L

BN MDL=1.9 ug/L
MDL=0.4 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=16 ug/kg
MDL=0.02 ug/L
MDL=0.05 ug/L
PQL=10 ug/L
PQL=2 ug/L
MDL=0.03 ug/L
PQL=10 ug/L
PQL=5 ug/L
EDL=5 ug/L






BNW EDL=10 ug/L
CHS EDL=330 ug/kg
PQL=10 ug/L






PAGE: 58  COMPOUNDS ON THIS PAGE: 5
                               COMPOUND NAMES FROM: BENZENE, _1 ,2-DICHLOR TO: BENZENE, _1,2-METHYLE

-------
DATE: 09/12/90 11:33
              OWRS  LIST  OF  LISTS
BY: OURS I TO AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

Isosaf role
1,3-Benzodioxole, 5-(1-propenyl)-
-->8enzene, 1 ,2-methylenedioxy-4-propenyl-

Mesitylene
1 , 3 , 5 - T r i methyl benzene
-->Benzene, 1 ,3,5-trimethyl-
sym-Tri nitrobenzene
1 ,3,5-Trinitrobenzene
-->8enzene, 1 ,3,5-trinitro-

1,3-Dichlorobenzene
-->Benzene, 1 ,3-dichloro-
m-D i ch lorobenzene















m-Tolylene diisocyanate
2,6-TDI
- ->Benzene, 1 ,3-di isocyanato-2-methyl


| CAS NO/ |
I BASE NO ORIGIN SEQUENCE

| 120581 | CER_302 123
RQ=1 Ib
RCRA 21 1
RCRAJX 130
108678 CWS_DIS 008
PARA_4C 192
VTOX 117
| 99354 CER_302 131
RQ=10 Ib
RCRA 380
RCRAJX 217
541731 CAL 045
25321226 CER_302 112
RQ=100 Lb
CWS_REQ 007
P-POLL 026
PARA_4C 315
RCRA 116
RCRAJX 072
SARA110 099
SEC_313 222
TCL 038







| 91087 CER_302 114-01
RQ=100 Ib
SEC_313 097
VTOX 082
SRC | H E EPA/ | ORGA
FOR | / / G L NIH | NIZA
STD I 0 P C C PAGE TION

LV | E Y 4229 ITD
Base ITD
OSU

P Y COW
OSW

ATH E Y Y OSW
LV


CIN | E Y Y 4129 CIN
CIN
CIN
CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
ODW
OSW
OSW
OSW
OSW
OSW
uses





APPAR
ATUS

GCMS
GCMS
GCMS

GCPID
GCMS

GCMS



GCEC
GCHSD
GCMS
GCMS
GCPID
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCPID
GCEC
GCHSD
GCMS
GCMS
GCPID
GCMS






METHOD

1625
1625
8270

502.2
8260

8270



612
601
624
625
602
SV
SV
SV
1625
1625
502.2
502.2
8120
8010
8260
8270
8020
0-3118





PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

BNW EDL=10 ug/L
CHS EDL=330 ug/kg
PQL=10 ug/L

MDL=0.004 ug/L
MDL=0.05 ug/L

PQL=10 ug/L



MDL=1.19 ug/L
MDL=0.32 ug/L

BN MDL=1.9 ug/L
MDL=0.4 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=26 ug/kg
MDL=0.02 ug/L
MOL=0.02 ug/L
PQL=10 ug/L
PQL=5 ug/L
MDL=0.12 ug/L
PQL=10 ug/L
PQL=5 ug/L
EDL=5 ug/L




PAGE: 59  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM:  BENZENE,J,2-METHYLE TO: BENZENE,_1,3-DIISOCY

-------
DATE: 09/12/90 11:33
  BY: OURS  ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
  OURS   LIST  OF  LISTS
                            I  SRC  I H E     EPA/  | ORGA
|   CAS NO/ |                 |  FOR  j / / G L  NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN SEQUENCEl  STD  I D P C C  PAGE  I TION ATUS
                                                                                                                      METHOD
                                                                                        PREC/
                                                                  SUFFIX DETECTION LIMIT   BIAS NOTE
   Toluene-1,3-diisocyanate
-->Benzene, 1,3-diisocyanatomethyl-
   1,3-TDI
26471625
             CER_302  114-02
               RQ=100 Ib
I
I
1 , 3 - D i n i t robenzene
-->Benzene, 1,3-dinitro-
m-Di nit robenzene
| 99650
25154545

CER_302 326-01 | | E Y
RQ=100 Ib Base
CWAJ16 120-01
| ITD
ITD
OSW
GCMS
GCMS
GCMS
1625
1625
8270
BNW
CHS

EDL=10 ug/L
EDL=330 ug/kg
PQL=10 ug/L
                                                                        RQ=100 Ib
                                                                      PARA_4C 162
                                                                      RCRA  IX 096
1,4-Dichlorobenzene | 106467 | AIR
-->Benzene, 1 ,4-dichloro- 25321226 CAL
p-Dichlorobenzene CER_302
Paramoth RQ=100
CWAJ16
RQ=100
P-POLL
RCRA
RCRAJX
SARA110
SEC_313
TCL






013-02 CIN | E
047 LV
113 NAN
tb
111-02
Ib
027
117
073
013
143
039






Y Y 4129 CIN
CIN
CIN
CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
ODW
OSW
OSW
OSW
OSW
OSW
USGS
GCEC
GCHSD
GCMS
GCMS
GCPID
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCPID
GCEC
GCHSD
GCMS
GCMS
GCPID
GCMS
612
601
624
625 BN
602
SV LS
SV MS
SV W
1625 BNW
1625 CHS
502.2
502.2
8120
8010
8260
8270
8020
0-3118
MDL=1.34 ug/L
MDL=0.24 ug/L

MDL=4.4 ug/L
MDL=0.3 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=20 ug/kg
MDL=0.01 ug/L
MDL=0.007 ug/L
PQL=15 ug/L
PQL=2 ug/L
MDL=0.03 ug/L
PQL=10 ug/L
PQL=5 ug/L
EDL=5 ug/L
-->Benzene, 1,4-diisothiocyanato-
   Bitoscante
   Isothiocyanic acid, p-phenylene ester
                                                            4044659 I  VTOX
                  294
PAGE: 6O   COMPOUNDS OH THIS PAGE: A
                                              COMPOUND NAMES  FROM: BENZENE,_1,3-DIISOCY TO: BENZENE,_1 ,4-DI ISOTH

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AAS8

    REGULATORY MAXES. SYNONYMS AND  COMMENTS
                 OURS  LIST  OF  LISTS
                          I  SRC |  H  E     EPA/ | ORGA
 CAS NO/ |                 |  FOR |  /  /  G  L NIH  | NIZA APPAR
BASE NO  I  ORIGIN  SEQUENCE|  STD |  D  P  C  C PAGE I TION ATUS
                                                                                                         PREC/
                                                                           METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
   1,4-Dinitrobenzene
 -->Benzene, 1,4-dinitro-
  100254
25154545
           CER_302 326-03
             RQ=100 Ib
           CWAJ16 120-03
             RQ=100 Ib
           PARA-4C 023
           RCRA    157-01
                                           SCC
                                                  E Y
                                                         720
    p-Nitrobenzyl chloride
  ->Benzene, 1-(chloromethyl)-4-nitro-
                 100141  I VTOX
                  095
4-Bromophenyl phenyl ether 101553 | CER_302 108
1-Bromo-4-phenoxybenzene RQ=100 Ib
-->Benzene, 1-bromo-4-phenoxy- P-POLL 041
PARA-4C 006
RCRA 051
RCRAJX 036
TCL 080


| CIN | E Y Y 5719 CIN GCHSD 611 MDL=2.3 ug/L
CIN GCMS 625 BN MDL=1.9 ug/L
CLP GCMS SV LS CRQL=330 ug/kg
CLP GCMS SV MS CRQL=20000 ug/kg
CLP GCMS SV W CRQL=10 ug/L
ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS MDL=17 ug/kg
OSW GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3118 EDL=5 ug/L
    4-Chlorophenylphenyl ether
 -->Benzene,  1-chloro-4-phenoxy
                7005723  | CER_302 235
                  1_070     RQ=5000 Ib
                         P-POLL  040
                         RCRAJX 050
                         TCL     075
                            CIN
                                    E  Y
                                                CIN  GCHSD    611           MDL=3.9 ug/L
                                                CIN  GCMS    625     BN    MDL=4.2 ug/L
                                                CLP  GCMS    SV      LS    CRQL=330 ug/kg
                                                CLP  GCMS    SV      MS    CRQL=20000 ug/kg
                                                CLP  GCMS    SV      W     CRQL=10 ug/L
                                                ITD  GCMS    1625    BNW   ML=10 ug/L
                                                ITD  GCMS    1625    CHS   MDL=59 ug/kg
                                                OSW  GCMS    8270          PQL=10 ug/L
                                                USGS GCMS    0-3118        EDL=5 ug/L
PAGE: 61   COMPOUNDS ON THIS  PAGE: 4
COMPOUND NAMES  FROM: BENZENE, J.4-DINITRO TO: BENZENE.J-CHLORO-4-

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB
 OWRS  LIST OF  LISTS
                    |  SRC | H E
CAS NO/ 1             I  FOR I / /
   EPA/ | ORGA
G L NIH  | NIZA APPAR
                                                                                                                         PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS | BASE NO | ORIGIN SEQUENCE) STD 1 0 P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

2,4-Dinitrototuene 121142 CER_302 120
-->Benzene, 1-Benzene, 1-methylethyl- PARA_4C 154
Delisted from VTOX in cover letter dated 09 Dec 86 SEC_313 122
Nitrofen | 1836755 ITD 436
TDK MICH 047
Ether, 2,4-dichlorophenyl p-nitrophenyl- SEC_313 254
-->Benzene, 2,4-dichloro-1-(4-nitrophenoxy)-
Toluene-2,4-diisocyanate 584849 | CER_302 114
2,4-Tolylene diisocyanate RQ=100 Ib
-->Benzene, 2, 4-diisocyanato-1 -methyl- RCRA 365
SEC_313 226
VTOX 200

| CIN E Y Y 4327 CIN GCEC 609 MDL=0.
CIN GCMS 625 BN MDL=5.

02 ug/L
7 ug/L
CLP GCMS SV LS CRQL=330 ug/kg
CLP GCMS SV MS CRQL=20000 ug/kg
CLP GCMS SV W CRQL=10 ug/L
ITD GCMS 1625 BNW ML=10
ITD GCMS 1625 CHS EDL=50
OSW GCEC 8090 PQL=0.
ug/L
ug/kg
2 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3118 EDL=5


P Y ODW GCPID 502.2 MDL=0.
OSW GCMS 8260 MDL=0.



| CIN E Y 4758 ITD CGCEC 1618
LV







ug/L


05 ug/L
15 ug/L












PAGE: 62   COMPOUNDS OH THIS PAGE: 4
                                     COMPOUND NAMES FROM: BENZENE,_1-METHYL-2, TO: BENZENE,_2,4-DIISOCY

-------
DATE:  09/12/90 11:33
  BY:  OURS ITD AASB
              OURS  LIST OF LISTS
| CAS NO/ | |
REGULATORY MAMES. SYNONYMS AND COMMENTS I BASE NO 1 ORIGIN SEQUENCE!

"-•-•*------------------------ + ----- + -------- +
2,6-Dinitrotoluene | 606202 CER_302 121
-->Benzene, 2-methyl-1,3-dinitro- 25321146 RQ=1000 Ib
CWAJ16 122-02
RQ=1000 Ib
P-POLL 036
PARA_4C 335
RCRA 161
RCRAJX 100
SARA110 069
SEC_313 228
TCL 067
Xylylene dichloride | 28347139 VTOX 399 |
-->Benzene, bis(chloromethyl)-
Chlorobenzene | 108907 CAL 004
-->Benzene, chloro- 1JJ64 CER_302 109
Benzene chloride RQ=100 Ib
CWAJ16 080
RQ=100 Ib
CWS_REQ 006
P-POLL 007
PARA_4C 197
RCRA 073
RCRAJX 043
SARA110 063
SDWA 009
SEC_313 164
TCL 031

FOR / / G L NIH | NIZA
STD D P C C PAGE I TION

CIN E Y Y 4327 CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSW
USGS



CIN P Y Y 4029 CIN
CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
ODW
OSW
OSW
OSW
OSW
USGS
APPAR
ATUS

GCEC
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCEC
GCMS
GCMS



GCHSD
GCMS
GCPID
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCPID
GCHSD
GCMS
GCMS
GCPID
GCMS

METHOD

609
625
SV
SV
SV
1625
1625
8090
8270
0-3118



601
624
602
VOA
VOA
VOA
1624
1624
502.2
502.2
8010
8240
8260
8020
0-3115
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=0.01 ug/L
BN MDL=1.9 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=47 ug/kg
PQL=0.1 ug/L
PQL=10 ug/L
EDL=5 ug/L



MDL=0.25 ug/L
MDL=6.0 ug/L
MDL=0.2 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
W CRQL=5 ug/L
HS EDL=5 ug/kg
U ML=10 ug/L
MDL=0.01 ug/L
MDL=0.003 ug/L
PQL=2 ug/L
PQL=5 ug/L
MDL=0.04 ug/L
PQL=2 ug/L
EDL=3 ug/L
PAGE: 63   COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: BENZENE,_2-METHYL-1, TO:  BENZENE,_CHLORO-

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

   REGULATORY NAMES. SYNONYMS AND COMMENTS
                                                          OURS  LIST OF  LISTS
                                                      |   CAS NO/ |
                                                      I  BASE NO  I  ORIGIN
       |  SRC  | H E
       |  FOR  j / / G
SEQUENCE I  STD  I D P C
  EPA/ | ORGA
L NIH  j NIZA APPAR
C PAGE I TION ATUS
                                                                                                               METHOD
                    PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

Dichlorobenzenes | 25321226 | AIR 013
-->Benzene, dichloro- 1 064 CER 302 286
Di-chloricide RQ=100 Ib
See individual dichlorobenzenes (e.g., 1,2-dichloro- CWAJI16 111
benzene) RQ=100 Ib
RCRA 118
SDWA 010
SEC_313 307
Total xylenes | 1330207 AIR 037
-->Benzene, dimethyl- CER 302 115
Xylenes RQ=1000 Ib
Xylene, (total) CWAJ16 277
RQ=1000 Ib
RCRAJX 221
SARA110 070
SDWA 077
SEC_313 246
TCL 034
Styrene | 100425 | APP-C 020
-->Benzene, ethenyl- CER_302 574
Vinylbenzene RQ=1000 Ib
Phenylethylene CWA_116 250
Styrol RQ=1000 Ib
Styrolene CWS_REQ 023
Cinnamene MICH 107
Cinnamol P-POLL 510
PARA_4C 170
RCRAJX 193
SEC_313 130
TCL 033

I







ALD P Y | CLP GCMS VOA LS CRQL=5 ug/kg
CLP GCMS VOA MS CRQL=500 ug/kg
CLP GCMS VOA W CRQL=5 ug/L
ITD GCMS 1624 ML=10 ug/L
OSW GCMS 8240 PQL=5 ug/L
OSW GCPID 8020 PQL=5 ug/L




CIN E Y 108 | CLP GCMS SV LS CRQL=170 ug/kg
CLP GCMS SV MS CRQL=10000 ug/kg
CLP GCMS SV U CRQL=5 ug/L
ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS MDL=17 ug/kg
ODW GCPID 502.2 MDL=0.05 ug/L
OSW GCMS 8240 PQL=5 ug/L
OSW GCMS 8260 MDL=0.04 ug/L
OSW GCPID 8020 PQL=1 ug/L



PAGE: 64*
          COMPOUNDS OH THIS PAGE: 3
                                           COMPOUND NAMES FROM: BENZENE,_DICHLORO-   TO: BENZENE,_ETHEHYL-

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
              OWRS  LIST  OF  LISTS
| CAS NO/ | FOR |
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO ORIGIN SEQUENCE 1 STD 1

Ethylbenzene 100414 CER_302 369 CIN
-->Benzene, ethyl RQ=1000 Ib
Phenylethane CWAJ16 131
RQ=1000 Ib
CWS_REQ 021
P-POLL 038
PARA_4C 169
RCRA_IX 111
SARA110 060
SEC_313 129
TCL 032

Hexachlorobenzene 118741 CAL 051 | CIN
HCB 1_064 CER_302 116 LV
-->Benzene, hexachloro- RQ=1 Ib
P-POLL 009
RCRA 194
RCRAJX 119
SARA110 064
SEC_313 178
TCL 081



Cyclohexane | 110827 CER_302 117
-->Benzene, hexahydro- RQ=1000 Ib
Hexamethylene CWA_116 103
RQ=1000 Ib
SEC_313 168
/ / G 1 NIH | NIZA
D P C C PAGE I TION

P Y CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODU
OSW
OSW
OSW
uses
E Y Y 4754 CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODU
ODW
OSW
OSU
uses





APPAR
ATUS

GCMS
GCPID
GCMS
GCMS
GCMS
GCMS
GCMS
GCPID
GCMS
GCMS
GCPID
GCMS
GCEC
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCEC
GCEC
GCEC
GCMS
GCMS






METHOD

624
602
VOA
VOA
VOA
1624
1624
502.2
8240
8260
8020
0-3115
612
625
SV
SV
SV
1625
1625
505
508
8120
8270
0-3118





PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MOL=7.2 ug/L
MDL=0.2 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
U CRQL=5 ug/L
HS MDL=4 ug/kg
W ML=10 ug/L
MDL=0.005 ug/L
PQL=5 ug/L
MDL=0.06 ug/L
PQL=2 ug/L
EDL=3 ug/L
MDL=0.05 ug/L
BN MDL=1.9 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=48 ug/kg
MDL=0.002 ug/L
MDL=0.007 ug/L
PQL=0.5 ug/L
PQL=10 ug/L
EDL=5 ug/L





PAGE: 65   COMPOUNDS ON THIS PAGE: 3
COMPOUND  NAMES FROM:  BENZENE,_ETHYL
TO: BENZENE,_HEXAHYDRO-

-------
DATE: 09/1Z/90  11:33
  BY: OURS ITO  AASB


    REGULATORY  NAMES.  SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                          |  SRC  | H E
   CAS NO/  |               |  FOR  | / / G
I  BASE NO  I ORIGIN  SEQUENCEl  STD  I D P C
  EPA/ |  ORGA
L NIH  |  NIZA APPAR
C PAGE I  TION ATUS
                                                                                                               METHOD
                    PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

Phenol | 108952 | AIR 030
Carbolic acid CER_302 118
-->Benzene, hydroxy- RQ=1000 Ib
Phenyl hydroxide CWAJ16 206
Hydroxybenzene RQ=1000 Ib
Oxybenzene P-POLL 065
PARA_4C 199
RCRA 296
RCRAJX 181
SARA110 042
SEC_313 165
TCL 035
VTOX 119
Toluene | 108883 | AIR 035
-->Benzene, methyl CER_302 119
Toluol RQ=1000 Ib
Methylbenzene CWAJ16 263
Phenylmethane RQ=1000 Ib
Methacide CWS_REQ 014
P-POLL 086
PARA_4C 196
RCRA 360
RCRAJX 205
SARA110 041
SDWA 059
SEC_313 163
TCL 030

CIN | E Y Y 3999 | ASTM GCFID D2580 EDL=1 mg/L
CIN GCFID 604 MDL=0.14 ug/L
CIN GCMS 625 BN MDL=1.5 ug/L
CLP GCMS SV LS CRQL=330 ug/kg
CLP GCMS SV MS CRQL=20000 ug/kg
CLP GCMS SV U CRQL=10 ug/L
ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg
OSW GCFID 8040 PQL=1 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3117 EDL=1 ug/L


CIN | P Y Y 3998 | CIN GCMS 624 MDL=6.0 ug/L
CIN GCPID 602 HDL =0.2 ug/L
CLP GCMS VOA LS CRQL=5.0 ug/kg
CLP GCMS VOA MS CRQL=500 ug/kg
CLP GCMS VOA U CRQL=5 ug/L
ITD GCMS 1624 HS MDL=4 ug/kg
ITD GCMS 1624 W ML=10 ug/L
ODW GCPID 502.2 MDL=0.01 ug/L
OSW GCMS 8240 PQL=5 ug/L
OSW GCMS 8260 MDL=0.11 ug/L
OSW GCPID 8020 PQL=2 ug/L
USGS GCMS 0-3115 EDL=3 ug/L


PAGE; 66   COMPOUNDS OH THIS PAGE: 2
                                           COMPOUND NAMES FROM: BENZENE,_HYDROXY-
                                                                                TO: BENZENE,_METHYL

-------
DATE:  09/12/90 11:33
              OWRS  LIST  OF  LISTS
BY: OURS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

Nitrobenzene
-->8enzene, nitro-
Oi 1 of mirbane


| CAS NO/ |
BASE NO 1 ORIGIN
•
98953 | AIR
CER_302
| SRC
| FOR
SEQUENCE 1 STD I

028 CIN |
126
RQ=1000 Ib
CWAJ16
199
RQ=1000 Ib








Pentachloroni trobenzene
PCNB
Terraclor
Quintozene
-->Benzene, pentachloro-nitro-



Pentach I orobenzene
-->Benzene, pentachloro-



Chlorobenzi late
Ethyl-4,41 -dichlorobenzi late
-->Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl )-
alpha-hydroxy, ethyl ester
Acaraben



P-POLL
PARA_4C
RCRA
RCRA_IX
SARA 110
SEC_313
TCL
VTOX
82688 | CAL
CER_302
RQ=1
ITD
RCRA
RCRA_IX
RPAR
SEC_313
608935 | CAL
1JD64 CER_302
RQ=10
RCRA
RCRA_IX
510156 | CAL
CER_302
RQ=1
FTC
ITD
RCRA
RCRAJX
SEC_313
056
158
261
157
059
125
047
093
060 | LV
128 NAN
tb
440
293
177
032
082
058 ALD
127
Ib
289
175
040 LV
132 NAN
Ib
006
431
074
044
217
H E EPA/ | ORGA
/ / G L NIH | NIZA
D P C C PAGE I TION

E Y Y 4054 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSW
uses



E Y 2169 | ASTH
ITD
OSW





E Y Y 4635 ITD
Base ITD
OSW


E Y 4906 CIN
ITD
OOW
OSW





APPAR
ATUS

GCFID
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS



GCEC
CGCEC
GCMS





GCMS
GCMS
GCMS


GCEC
CGCEC
GCEC
GCMS






METHOD

609
625
SV
SV
SV
1625
1625
8090
8270
0-3118



D3086
1618
8270





1625
1625
8270


608.1
1618
508
8270





PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=3.6 ug/L
BN MDL=1.9 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=28 ug/kg
PQL=40 ug/L
PQL=10 ug/L
EDL=5 ug/L



EDL=1 - 10 ng/L

PQL=10 ug/L





BNW EDL=10 ug/L
CHS EDL=330 ug/kg
PQL=10 ug/L


EMDL=0.2 ug/L

MDL=2 ug/L
PQL=10 ug/L




PAGE: 67  COMPOUNDS ON THIS PAGE: 4
COMPOUND  NAMES FROM: BENZENE._NITRO-
TO: BENZENEACETIC_ACID,_

-------
DATE: 09/12/90  11:33
  BY: OURS I TO  MSB

    REGULATORY  NAMES.  SYNONYMS AMD COMMENTS
OURS  LIST  OF  LISTS
                           I SRC | H E    EPA/ | ORGA
|   CAS NO/  |                | FOR | / / G L NIH  | NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE! STD I D P C C PAGE I TION ATUS
                                                                                                                METHOD
                                                                                 PREC/
                                                             SUFFIX DETECTION LIMIT   BIAS NOTE

Benzyl cyanide

140294 | VTOX 149


- - >Benzeneaceton i t r i I e
Phenylaceconitri le
- ->Benzenearsoni c
acid | 98055 | RCRA 035
Arsonic acid, phenyl- VTOX 087
Phenylarsonic acid
Chlorambuci I
-->Benzenebutanoic
Butanoic acid.
| 305033 | CER_302 178
acid, 4-[bis(2-chloroethyl)amino- RQ=1 Ib
4- [bis(2-chloroethyl)-amino]benzene- RCRA 062
Benzoyl chloride 98884 | CER_302 153
-->Benzenecarbonyl



Benzoic acid
chloride RQ=1000 Ib
CWA 116 054
RQ=1000 tb
SEC_313 124
65850 | CER_302 148
-->Benzenecarboxylic acid RQ=5000 Ib
Phenyl formic acid CWAJ16 052




RQ=5000 Ib
PARA_4C 071
SARA110 079
TCL 051
Phenylenediamine 25265763 | RCRA 297
- - >Benzenedi ami ne

3,4-Toluenediamine 496720 | CER_302 277-02

| ALD NY
ATH
PAB
ATH | Y |
SIG

I




LV | E Y CLP GCMS SV LS CRQL=1700 ug/kg
Acid CLP GCMS SV MS CRQL=100 mg/kg
CLP GCMS SV W CRQL=50 ug/L
ITD GCMS 1625 BMW EDL=20 ug/L
I TO GCMS 1625 CHS EDL=660 ug/kg




I
3,4-Diaminotoluene 25376458 RQ=1 Ib
-->1,2-Benzenediamine, 4-methyl- RCRA 364
2,4-Diaminotoluene 95807 | CER_302 277-01
-->1,3-Benzenediamine, 4-methyl- 25376458 RQ=1 Ib
Toluene, 2,4-diamino- MICH 110


RCRA 362
SEC_313 114

| ALD E Y Y 1990 | ITD GCMS 1625 BNU EDL=99 ug/L
ATH Base ITD GCMS 1625 CHS EDL=3300 ug/kg
TAIL


PAGE:  68   COMPOUNDS ON THIS PAGE: 8
                                           COMPOUND NAMES FROM: BENZENEACETONITRI LE  TO: BENZENEDIAMINE

-------
 DATE: 09/12/90  11:33
  BY: OWRS ITD  AASB

    REGULATORY  NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                           |  SRC  | H E    EPA/ |  ORGA
   CAS NO/ |                |  FOR  | / / G L NIH  |  NIZA APPAR
I  BASE NO  I  ORIGIN  SEQUENCE I  STD  I D P C C PAGE I  TION ATUS
METHOD
                            PREC/
       SUFFIX DETECTION LIMIT   BIAS NOTE

2,6-Toluenediamine 823405 | CER_302 277-03
2,6-Diaminototuene 25376458 RQ=1 Ib
-->1,3-Benzenediamine, 2-methyl- RCRA 363
Diethyl-p-phenylenediamine 93050 | VTOX 083
-->1 ,4-Benzenediamine, N,N-diethyl-
Dimethyl-p-phenylenediamine 99989 | VTOX 094
-->1 ,4-Benzenediamine, N,N-dimethyl-
p-Phenylenediamine 106503 | RCRA_IX 182
-->1,4-Benzenediamine SEC_313 144
Toluenediamine 25376458 | CER_302 277
Diaminotoluene RQ=1 Ib
-->Benzenediamine, ar-methyl- RCRA 361
Hethylphenylene diamine SEC_313 308
Diethyl phthalate 84662 | CER_302 136 CIN
-->1,2-Benzenedicarboxylic acid, diethyl ester 1_303 RQ=1000 Ib
P-POLL 070
PARA_4C 093
RCRA 139
RCRA_IX 087
SARA110 086
SEC_313 083
TCL 074




E Y OSU GCHS 8270 PQL=10 ug/L







E Y Y 4521 CIN GCEC 606 MDL=0.49 ug/L
CIN GCMS 625 BN MDL=1.9 ug/L
CLP GCMS SV LS CRQL=330 ug/kg
CLP GCMS SV MS CRQL=20000 ug/kg
CLP GCHS SV W CRQL=10 ug/L
ITD GCMS 1625 BMW ML=10 ug/L
ITD GCMS 1625 CHS MDL=16 ug/kg
OSW GCEC 8060 PQL=5 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3118 EDL=5 ug/L
PAGE:  69   COMPOUNDS ON THIS PAGE:  6
                                            COMPOUND NAMES FROM:  BENZENEDIAMINE
                                                                                   TO: BENZENEDICARBO

-------
DATE:  09/12/90 11:33
  BY:  OURS I TO MSB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
  OURS  LIST  OF  LISTS
 CAS NO/  |
BASE NO   I ORIGIN
                 SRC |  H E
                 FOR j  / /
       SEQUENCE I  STD I  D P
    EPA/ |  ORGA
G L  NIH  j  NIZA APPAR
C C  PAGE I  TION ATUS
                                                                                                                    METHOD
                     PREC/
SUFFIX DETECTION LIMIT   BIAS MOTE

Di-n-butyl phthalate | 84742 | CER_302
Dibutyl phthalate 1_303 RQ=10
-->1,2-Benzenedicarboxylic acid, dibutyl ester CWA 116
RQ=10
P-POLL
PARA_4C
RCRA
RCRA_IX
SARA110
SEC_313
TCL
VTOX

135
Ib
061
Ib
068
095
114
070
056
084
085
075

| CIN | E Y Y 4745 | CIN
LV CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSW
uses



GCEC
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCEC
GCMS
GCMS



606
625
SV
SV
SV
1625
1625
8060
8270
0-3118




BN
LS
MS
W
BNW
CHS






MDL=0.36 ug/L
MDL=2.5 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=80 ug/kg
PQL=5 ug/L
PQL=10 ug/L
EDL=5 ug/L


   Phthalic anhydride
   1,3-Isobenzofurandione
 ->1,2-Benzenedicarboxylic acid anhydride
   85449
CER_302  133
  RQ=5000 Ib
RCRA    304
SEC 313  085
                           ALF
                           CIN
                                       4138
Butyl benzyl phthalate | 85687 | CER_302 186 | CIN | E Y Y 5904
-->1,2-Benzenedicarboxylic acid, butyl phenylmethyl ester 1_303 RQ=100 Ib
P-POLL 067
PARA_4C 098
RCRA 053
RCRAJX 037
SEC_313 086
TCL 088


CIN GCEC 606 MDL=0.34 ug/L
CIN GCMS 625 BN MDL=2.5 ug/L
CLP GCMS SV LS CRQL=330 ug/kg
CLP GCMS SV MS CRQL=20000 ug/kg
CLP GCMS SV W CRQL=10 ug/L
ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS MOL=65 ug/kg
OSW GCEC 8060 PQL=5 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3118 EDL=5 ug/L
PAGE: TO   COMPOUHDS OH THIS PAGE:  3
                                             COMPOUND NAMES FROM: BEMZENEDICARBO
                                                                                   TO: BENZEMEDICARBO

-------
DATE: 09/12/90 11:33
              OURS LIST OF LISTS
BY: OWRS ITD AASB | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA
REGULATORY NAMES. SYNONYMS AND COMMENTS | BASE NO j ORIGIN SEQUENCE! STD I D P C C PAGE I TION

bis(2-Ethylhexyl) phthalate 117817 CER_302 134
-->1,2-Benzenedicarboxylic acid, bis(2-ethylhexyl)ester 1 303 RQ=1 Ib
FTC 011
P-POLL 066
PARA_4C 232
RCRA 048
RCRAJX 033
SARA 110 014
SEC_313 176
TCL 092
Di-n-octyl phthalate 117840 CER_302 138
Dioctyl phthalate 1_303 RQ=5000 Ib
-->1,2-Benzenedicarboxylic acid, dioctyl ester P-POLL 069
PARA_4C 233
RCRA 163
RCRAJX 102
SEC_313 177
TCL 093
VTOX 136

Dimethyl phthalate 131113 | CER_302 137
-->1,2-Benzenedicarboxylic acid, dimethyl ester 1_303 RQ=5000 Ib
P-POLL 071
PARA_4C 263
RCRA 155
RCRAJX 095
SARA110 096
SEC_313 197
TCL 065
VTOX 147
Resorcinol 108463 | CER_302 139
-->1,3-Benzenediol RQ=5000 Ib
Resorcin CUAJ16 227
meta-Dihydroxybenzene RQ=5000 Ib
RCRA 318

CIN E Y Y 5054 CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSU
OSU
USGS
CIN E Y Y 5054 CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSU
USGS
CIN | E Y Y 4392 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSW
USGS
ALD | E Y Y 123 ITD
ATM Base ITD
LV


APPAR
ATUS

GCEC
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCEC
GCMS
GCMS
GCEC
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCEC
GCMS
GCMS
GCEC
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCEC
GCMS
GCMS
GCMS
GCMS



METHOD

606
625
SV
SV
SV
1625
1625
8060
8270
0-3118
606
625
SV
SV
SV
1625
1625
8060
8270
0-3118
606
625
SV
SV
SV
1625
1625
8060
8270
0-3118
1625
1625



PREC/
SUFFIX DETECTION LIMIT BIAS NOTE


BN
LS
MS
W
BNU
CHS




BN
LS
MS
W
BNW
CHS




BN
LS
MS
W
BNW
CHS



BNW
CHS




MDL=2.0 ug/L
MDL=2.5 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
EDL=50 ug/kg
PQL=20 ug/L
PQL=10 ug/L
EDL=5 ug/L
MDL=3.0 ug/L
MDL=2.5 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=62 ug/kg
PQL=30 ug/L
PQL=10 ug/L
EDL=5 ug/L
MDL=0.29 ug/L
MDL=1.6 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=21 ug/kg
PQL=5 ug/L
PQL=10 ug/L
EDL=5 ug/L
EDL=99 ug/L
EDL=3300 ug/kg



PAGE: 71   COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: BENZENEDICARBO
                                  TO: BENZENEDIOL

-------
DATE: 09/12/90 11:33
 BY: OWRS ITD AASB
OURS  LIST  OF  LISTS
I
REGULATORY NAMES. SYNONYMS AND COMMENTS |

Epinephrine |
Adrenalin
3.4-Dihydroxy-alpha-(methylamino)methyl benzyl alcohol
-->1,2-Benzenediol, 4- [1-hydroxy-2-(methylamino)ethyl] -,
(R)-
Amphetamine |
- - >Benzeneethanami ne , . a I pha . -methy I - , (+- ) -
Phentermine |
alpha, alpha-Diraethylphenethylamine
Ethananine, 1,1-dimethyl-2-phenyl
-->Benzeneethanamine, alpha, alpha-dimethyl-
Will not chromatograph on DB-5 column
L i ndane |
gamma -BHC
Hexachlorocyclohexane (gamma)
-->gamma-Benzenehexachloride

3-beta, 4-alpha, 5-alpha, 6-beta)







Benzyl alcohol |
-->Benzenemethanol



•
CAS NO/ | |
BASE NO I ORIGIN SEQUENCE!

51434 CER_302 140 |
RQ=1000 Ib
RCRA 143


300629 VTOX 165 |

122098 | CER_302 323 |
RQ=5000 Ib
RCRA 153
RCRAJX 093

58899 | CAL 073 |
608731 CER_302 161
RQ=1 Ib
CWAJ16 171
RQ=1 Ib
P-POLL 104
RCRA 218
RCRAJX 029
SARA110 045-04
SDUA 045
SEC_313 016
TCL 103
VTOX 022
100516 PARA_4C 172 |
RCRAJX 024
TCL 040



FOR | / / G L NIH | NIZA
STD | D P C C PAGE | TION

ALD | N N Y |
ATH TAIL
LV


I

LV NY 445 | OSW
Semi
TAIL


CIN E Y Y 4774 ASTH
LV CIN
NAN CIN
CLP
CLP
CLP
ITD
ODU
ODW
OSW
OSW
USGS

LV E Y | CLP
Base CLP
CLP
ITD
ITD
OSU
APPAR
ATUS








GCMS




GCEC
GCEC
GCMS
GCEC
GCEC
GCEC
CGCEC
GCEC
GCEC
GCEC
GCMS
GCEC

GCMS
GCMS
GCMS
GCMS
GCMS
GCMS

METHOD








8270




03086
608
625
PEST
PEST
PEST
1618
505
508
8080
8250
0-3104

SV
SV
SV
1625
1625
8270
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE








PQL=10 ug/L




EDL=1 - 10 ng/L
MDL=0.004 ug/L
BN
LS CRQL=8.0 ug/kg
MS CRQL=120 ug/kg
U CRQL=0.05 ug/L

MDL=0.003 ug/L
MDL=0.006 ug/L
PQL=0.05 ug/L
PQL=10 ug/L
EDL=0.01 ug/L

LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNU EDL=10 ug/L
CHS EDL=330 ug/kg
PQL=20 ug/L
PAGE: T2
        COMPOUNDS ON THIS PAGE: 5
                                 COMPOUND NAMES FROM: BENZENEDIOL,_4
                                                              TO: BEHZENEMETHANOL

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY MAHES.  SYNONYMS AND COMHEHTS
                OURS  LIST  OF  LISTS
                                      |  SRC  | H E    EPA/ |  ORGA
           |    CAS NO/ |                I  FOR  | / / G L NIH  |  NIZA APPAR
              BASE NO  I  ORIGIN  SEQUENCE!  STD  I D P C C PAGE I  TION ATUS
PREC/

Dicofol 115322 | CER_302 425
Ke I thane RQ=10 Ib
4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl) CWA_116 158
benzenemethanol RQ=10 Ib
-->Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha- FTC 022
(trichloromethyl)- SEC_313 174
Di(p-chlorophenyl)-trichlormethytcarbinoL
DTMC
-->Benzenesulfonic chloride | 98099 CER_302 141
Benzenesulfonyl acid chloride RQ=100 Ib
VTOX 089
Benzenesulfonic chloride | 98099 CER 302 141
-->Benzenesulfonyl acid chloride RQ=100 Ib
VTOX 089
-->Benzenethiol | 108985 CER_302 142
Thiophenol RQ=100 Ib
Mercaptobenzene PARA 4C 200
Phenyl mercaptan RCRA 356
VTOX 120
Chlorobenzene | 108907 | CAL 004
Benzene, chloro- 1_064 CER_302 109
-->Benzene chloride RQ=100 Ib
CUA_116 080
RQ=100 Ib
CWS_REQ 006
P-POLL 007
PARA_4C 197
RCRA 073
RCRA_IX 043
SARA110 063
SDWA 009
SEC_313 164
TCL 031


| NAN |
I I
I I

| ALO | E Y Y 4343 ITD
LV Base ITD



[ CIN P Y Y 4029 CIN
CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODU
ODW
OSU
OSW
OSW
OSW
uses





GCMS
GCMS



GCHSD
GCMS
GCPID
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCPID
GCHSD
GCMS
GCMS
GCPID
GCMS





1625 BNU
1625 CHS



601
624
602
VOA LS
VOA MS
VOA W
1624 HS
1624 W
502.2
502.2
8010
8240
8260
8020
0-3115





EDL=99 ug/L
EDL=3300 ug/kg



MDL=0.25 ug/L
MDL=6.0 ug/L
MDL=0.2 ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
EDL=5 ug/kg
ML=10 ug/L
MDL=0.01 ug/L
MDL=0.003 ug/L
PQL=2 ug/L
PQL=5 ug/L
MDL=0.04 ug/L
PQL=2 ug/L
EDL=3 ug/L
PAGE:  73   COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: BENZENEMETHANOL,_4-C TO: BENZENE_CHLORIDE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
    OWRS  LIST  OF  LISTS
                          |  SRC  | H E    EPA/ | ORGA
|   CAS NO/  |               |  FOR  j / / G L NIH  | NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE)  STD  I D P C C PAGE I TION ATUS
                                                                                                               METHOD
                    PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

-->Benzidine | 92875 | CER_302 143
(1,1'-Biphenyt)-4f4l-diamine RQ=1 lb
P-POLL 005
RCRA 036
SARA110 039
SEC_313 104
-->Benzidine sulfate 531862 MICH 023
Fuberidazole 3878191 VTOX 293
-->1H-Benzimidazole, 2-(2-furanyl)-
2-(2-Furyl)benzimidazole
-->Benzimidazote, 4,5,-dichloro-2-(trif luoromethyl)- 3615212 VTOX 288
Benomyl 17804352 MICH 024
Benlate RPAR 006
-->Benzimidazolecarbamic acid, l-(butylcarbamoyl)-,
methyl ester
Saccharin (and salts) | 81072 | CER_302 144
-->1,2-Benzisothiazol-3(2H)-one, 1,1 -dioxide RQ=1 lb
RCRA 319
SEC_313 079
-->Benzo(a)anthracene | 56553 | CER_302 098
Benz [a] anthracene 3-065 RQ=1 lb
1,2-Benzanthracene P-POLL 072
PARA_4C 060
RCRA 032
RCRAJX 019
SARA110 003
TCL 090

CIN E Y Y 4343 CIN GCMS 625 BN HDL =44
CIN HPLC 605 MDL=0.
ITD GCMS 1625 BNW ML=50

ug/L
08 ug/L
ug/L
ITD GCMS 1625 CHS EDL=1700 ug/kg
USGS GCMS 0-3118 EDL=5

H I
I



ug/L






ATH N N Y 2146 CIN HPLCUV 631 W MDL=25 ug/L
EPA
LV
NAN
| ALD NY 4335
ATH









CIN | E Y Y 1537 | CIN GCMS 625 BN MDL=7.8 ug/L
CIN HPLCUV 610 MDL=0.013 ug/L
CLP GCMS SV LS CRQL=330 ug/kg
CLP GCMS SV MS CRQL=20000 ug/kg
CLP GCMS SV W CRQL=10 ug/L
ITD GCMS 1625 BNW ML=10
ug/L
ITD GCMS 1625 CHS MDL=47 ug/kg
OSW GCFID 8100 PQL=200 ug/L
OSW GCMS 8270 PQL=10 ug/L


USGS GCMS 0-3118 EDL=5
USGS HPLCUV 0-3113 EDL=1
ug/L
ug/L
PAGE: 74   COMPOUNDS ON THIS PAGE: 7
                                           COMPOUND NAMES FROM: BENZIDIHE
                                                                                TO: BENZOCAIANTHRACENE

-------
DATE: 09/12/90 11:33
              OWRS  LIST  OF  LISTS
BY: OURS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

•->Benzo(a)pyrene
3,4-Benzopyrene









- ->Benzo(b) f luoranthene
Benz [e] acephenanthrylene








Qu incline
1-Benzazine
- ->Benzo(b)pyridine
Leuocol ine
Chinoleine
Leucol
Thianaphthene
2,3-Benzothiophene
-->Benzo(b)thiophene
I
| CAS NO/ | |
1 BASE NO 1 ORIGIN SEQUENCE!

| 50328 | AIR 033-02
3-065 CER_302 151
RQ=1 Ib
P-POLL 073
PARA_4C 057
RCRA 039
RCRAJX 023
SARA110 001
TCL 096


| 205992 CER_302 145 |
3-065 RQ=1 Ib
P-POLL 074
RCRA 037
RCRAJX 020
SARA110 016
TCL 094



| 91225 | CER_302 543
RQ=5000 Ib
CWAJ16 226
RQ=5000 Ib
PARA_4C 120
SEC_313 099
| 95158 PARA-4C 003


SRC | H E EPA/ | ORGA
FOR | / / G L NIH | NIZA APPAR
STD I D P C C PAGE TION ATUS

CIN | E Y Y 5736 CIN GCMS
CIN HPLCUV
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSW GCFID
OSW GCMS
USGS GCMS
USGS HPLCUV
CIN E Y Y 1780 CIN GCMS
CIN HPLCUV
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSW GCFID
OSW GCMS
USGS GCMS
E Y |





SCC E Y ITD GCMS
Base ITD GCMS



METHOD

625
610
SV
SV
SV
1625
1625
8100
8270
0-3118
0-3113
625
610
SV
SV
SV
1625
1625
8100
8270
0-3118






1625
1625


PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

BN MDL=2.5 ug/L
MDL=0.023 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=15 ug/kg
PQL=200 ug/L
PQL=10 ug/L
EDL=5 ug/L
EDL=1 ug/L
BN MDL=4.8 ug/L
MDL=0.018 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=30 ug/kg
PQL=200 ug/L
PQL=10 ug/L
EDL=5 ug/L






BNW EDL=10 ug/L
CHS EDL=330 ug/kg

PAGE: 75  COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: BENZO(A)PYRENE
TO: BENZO(B)THIOPHENE

-------
DATE: 09/13/90 11:33
                                          OURS LIST  OF LISTS
BY: OURS ITD AASB
| CAS NO/ |
REGULATORY NAMES. SYNONYMS AND COMMENTS 1 BASE NO (ORIGIN

-->Benzo(ghi)perylene | 191242 CER_302
SRC | H
| FOR | /
SEQUENCE) STD I D

150 CIN
3-065 RQ=5000 Ib
P-POLL
RCRA_IX
TCL






-->Benzo(j)fluoranthene | 205823 FTC
3-065 RCRA
Fluoranthene I 206440 | CER_302
079
022
099






004
038
147 | CIN |
-->Benzo(j,k)fluorene 3-065 RQ=100 Ib
P-POLL
PARA_4C
RCRA
RCRA_IX
SARA110
TCL



-->Benzo(k)fluoranthene I 207089 | CER_302
3-065 RQ=1
P-POLL
PARA_4C
RCRA_IX
TCL




039
283
185
115
097
086



146 CIN |
Ib
075
284
021
095




E EPA/ | ORGA
/ G L NIH | NIZA
P C C PAGE I TION

E Y Y | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSU
USGS
uses
Y Y 1780 |

E Y Y 1216 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSU
OSW
USGS
USGS
E Y Y | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSU
OSU
USGS

APPAR
ATUS

GCMS
HPLCUV
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS
HPLCUV


GCMS
HPLCUV
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS
HPLCUV
GCMS
HPLCUV
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS


METHOD

625
610
SV
SV
SV
1625
1625
8100
8270
0-3118
0-3113


625
610
SV
SV
SV
1625
1625
8100
8270
0-3118
0-3113
625
610
SV
SV
SV
1625
1625
8100
8270
0-3118



PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

BN

LS
MS
U
BNU
CHS






BN

LS
MS
U
BNU
CHS




BN

LS
MS
U
BNU
CHS




MDL=4.1 ug/L
MDL=0.076 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=20 ug/L
EDL=660 ug/kg
PQL=200 ug/L
PQL=10 ug/L
EDL=5 ug/L
EDL=1 ug/L


MDL=2.2 ug/L
MDL=0.21 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=22 ug/kg
PQL=200 ug/L
PQL=10 ug/L
EDL=5 ug/L
EDL=1 ug/L
MDL=2.5 ug/L
HDL=0.017 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=20 ug/kg
PQL=200 ug/L
PQL=10 ug/L
EDL=5 ug/L
PAGE: 76  COMPOUNDS ON THIS PAGES
                               COMPOUND NAMES FROM: BENZOCGHI>PERYLENE  TO; BENZOCIO FLUORANTHENE

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB
               OWRS  LIST OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

Dibenzo(a, i )pyrene
- ->Benzo( rst )pentaphene
1 , 2 : 7, 8-D i benzopyrene
Possible solubility problem in CH2C 12: benzene
Dihydrosafrole
-->1,3-Benzodioxole, 5-propyl
Benzene, 1,2-methylenedioxy-4-propyl-
Safrole
-->1,3-Benzodioxole, 5-(2-propenyl)-
Benzene, 1,2-methy-enedioxy-4-allyl



Isosafrole
-->1 ,3-Benzodioxole, 5-(1-propenyl)-
Benzene, 1,2-methylenedioxy-4-propenyl-

Piprotal
-->1,3-Benzodioxole, 5- [bis[2-(2-butoxyethoxy)ethoxy]
Piperonal bis[2-(2-butoxyethoxy)ethyl] acetal
methyl] -
-->2,3-Benzof luorene

-->Benzofuran
Carbofuran
Furadan
Carbamic acid, methyl-, 2,3-dihydro-2,2-dimethyl-7-
benzofuranyl ester
-->7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, methyl
carbamate

| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

189559 CER 302 280 | LV | NY
3-065 RQ=1 Ib Semi
FTC 018
RCRA 112
94586 CER_302 124 | | Y
RQ=1 Ib
RCRA 142
94597 CER_302 122 | ALD | E Y 4229 ITD GCMS 1625 BNW EDL=10 ug/L
RQ=1 Ib LV Base ITD GCMS 1625 CHS EDL=330 ug/kg
PARA_4C 127 OSW GCMS 8270 PQL=10 ug/L
RCRA 320
RCRA IX 189
SEC_313 107
120581 | CER_302 123 | LV E Y 4229 ITD GCMS 1625 BNW EDL=10 ug/L
RQ=1 Ib Base ITD GCMS 1625 CHS EDL=330 ug/kg
RCRA 211 OSW GCMS 8270 PQL=10 ug/L
RCRAJX 130
5281130 | VTOX 301 |



243174 | PARA-4C 002 | SCC | E Y | ITD GCMS 1625 BNW EDL=10 ug/L
3-065 Base ITD GCMS 1625 CHS EDL=330 ug/kg
271896 PARA_4C 288 | E Y |
1563662 | CER_302 210 | ATH E N Y 4517 | CIN HPLCUV 632 MDL=3.2 ug/L
RQ=10 Ib EPA USGS HPLCUV 0-3107 EDL=2 ug/L
CWAJ16 075 LV
RQ=10 Ib NAN
MICH 032
SDWA 056
VTOX 253
PAGE: 77   COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: BENZO(RST)PENTAPHENE TO: BENZOFURANOL,_2,

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
OURS  LIST  OF  LISTS
                        I SRC |  H E     EPA/ I  ORGA
 CAS NO/ |                | FOR |  / / G L NIH  |  NIZA APPAR
BASE NO  I  ORIGIN  SEQUENCE! STD I  D P C C PAGE I  TION ATUS
                                                                                                               METHOD
                                                                                 PREC/
                                                            SUFFIX DETECTION  LIMIT   BIAS NOTE

-->Benzoic acid |
Benzenecarboxylic acid
Phenylformic acid

65850 | CER_302

148 LV
RQ=5000 Ib
CWAJ16
052
RQ=5000 Ib



Physostigmine salicylate (1:1) |
-->Benzoic acid, 2-hydroxy-, compound with (3aS-cis)-1 ,2,3,
3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]
indol-5-ol methylcarbamate (ester) (1:1)
Benzene |
Cyclohexatriene
-->Benzol
PARA_4C
SARA110
TCL
57647 | VTOX



71432 | CER_302
071
079
E Y CLP
Acid CLP
CLP
ITD
ITD

GCMS
GCMS
GCMS
GCMS
GCMS

SV LS
SV MS
SV W
1625 BNU
1625 CHS

CRQL=1700 ug/kg
CRQL=100 mg/kg
CRQL=50 ug/L
EDL=20
ug/L
EDL=660 ug/kg


051
019


















107 CIN
RQ=1000 Ib
CWAJ16
051
RQ=1000 Ib









Benzamide |
-->Benzolyamide
-->Benzonitrile |
Cyanobenzene
Phenyl cyanide
P-POLL
PARA_4C
RCRA
RCRA_IX
SARA110
SDUA
SECJ12
SEC_313
TCL
55210 | SEC_313

100470 | CER_302
004
077
034
018
007
008
005
036
F Y Y 3987 CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
OSU
OSU
OSU
USGS
GCMS
GCPID
GCMS
GCMS
GCMS
GCMS
GCMS
GCPID
GCMS
GCMS
GCPID
GCMS
624
602
VOA LS
VOA MS
VOA U
1624 HS
1624 U
502.2
8240
8260
8020
0-3115
MDL=4.
MDL=0.
CRQL=5
4 ug/L
2 ug/L
.0 ug/kg
CRQL=500 ug/kg
CRQL=5
MDL=8
ML=10
MDL=0.
PQL=5
MDL=0.
PQL=2
EDL=3
ug/L
ug/kg
ug/L
009 ug/L
ug/L
04 ug/L
ug/L
ug/L
024
008






149
E Y | ASTM
GCFID
03371
EDL=1
mg/L
RQ=5000 Ib
CWAJ16
053





RQ=5000 Ib

PARA_4C
171





PAGE: TO   COMPOUNDS OH THIS PAGE: 5
                                           COMPOUND NAMES FROM: BENZOIC ACID
                                                                                TO: BENZONITRILE

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB
                 OURS  LIST  OF  LISTS
                                                                                        I  SRC  | H E     EPA/ |  ORGA
                                                           |    CAS NO/  |                 j  FOR  | / / G L NIH  j  NIZA APPAR                                 PREC/


Bromoxym'l
3,5-Dibrocno-4-hydroxybenzonitrile
-->Benzonitrile, 3,5-dibromo-4-hydroxy-
-->Benzophenone

Warfarin
Ratox
-->2-H-1 -Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1 -phenyl
butyl ) -
3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin

| 1689845 | MICH 025
| 119619 | PARA_4C 237
| 81812 | CER_302 020
RQ=100 Ib
RCRA 388
VTOX 073

| ATH | E Y 4734 | ITD GCMS
EPA Acid ITD GCMS
LV
NAN
I I EY |
| ALD | Y 4853 |
ATH
EPA
LV

1625 BNW EDL=20 ug/L
1625 CHS EDL=660 ug/kg


    Coumafuryl
    Coumarin, 2-(alpha-acetonylfurfuryl)-4-hydroxy-
  ->2H-1-Benzopyran-2-one,  3-[1-(2-furanyl)-3-oxobutyt]-4-
       hydroxy-
    Fumarin
                 117522  | VTOX    135     |  NAN  |
    Warfarin sodium
  ->2H-1-Benzopyran-2-one,  4-hydroxy-3-(3-oxo-1-phenyl
        butyl)-, sodium salt
                 129066  | VTOX    146     |
    Coumatetralyl
    Coumarin, 4-hydroxy-3-(1,2,3,4-tetra-hydro-1-naphthyl)-
  ->2H-1-Benzopyran-2-one, 4-hydroxy-3-(1,2,3,4-tetrahydro
        -1-naphthalenyl)-
 5836293   VTOX
                                 303
   Bromadiclone
   Coumarin, 3-[3-(4'-bromo-1,1'-biphenyl-4-yI)-3-hydroxy-
       1 -phenylpropyl]-4-hydroxy-
  ->2H-1-Benzopyran-2-one,  3-[3-[4'[bromo-[1,1'biphenyl]-
       4-yl]-3-hydroxy-1-phenyl...
28772567   VTOX
                                 400
PAGE: 79   COMPOUMOS ON THIS  PAGE: 7
COMPOUND NAMES  FROM: BEN20NITRILE,_3,5-DI  TO: BENZOPYRAN-2-

-------
DATE: 09/12/90  11:33
  BY: OWRS ITD  AASB

    REGULATORY  NAMES. SYNONYMS AND COMMENTS
                                                              OURS   LIST  OF   LISTS
                                                                                      | SRC |  H E     EPA/  | ORGA
                                                             CAS NO/  |                 | FOR |  / / G L  NIH   | NIZA APPAR
                                                         I   BASE NO  I ORIGIN  SEQUENCE! STD I  D P C C  PAGE  I TION ATUS
                                                                                                                        METHOD
                                           PREC/
                     SUFFIX DETECTION LIMIT   BIAS NOTE



Rotenone 83794 MICH 026
-->(1)-Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)




--:









one, 1, 2,12,- 12a-tet rahydro-2-alpha-isopropeny 1-8,9-
dimethoxy
Mexide
Benzo(a)pyrene | 50328 j AIR 033-02
-3.4-Benzopyrene 3-065 CER_302 151
RQ=1 Ib
P-POLL 073
PARA_4C 057
RCRA 039
RCRAJX 023
SARA110 001
TCL 096


-->p-Benzoquinone | 106514 CER_302 152



Quinone RQ=10 Ib
2,5-Cyclohexadiene-1,4-dione RCRA 040
SEC_313 145
-->Benzothiazole 95169 | PARA_4C 129

| ALD | E N Y 5060 | CIN HPLCUV 635 W MDL=1.6 ug/L
NAN



CIN E Y Y 5736 CIN GCMS 625 BN MDL=2.5 ug/L
CIN HPLCUV 610 MDL=0.023 ug/L
CLP GCMS SV LS CRQL=330 ug/kg
CLP GCMS SV MS CRQL=20000 ug/kg
CLP GCMS SV W CRQL=10 ug/L
ITD GCMS 1625 BNU ML=10 ug/L
ITD GCMS 1625 CHS MDL=15 ug/kg
OSU GCFID 8100 PQL=200 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3118 EDL=5 ug/L
USGS HPLCUV 0-3113 EDL=1 ug/L
ALD | N 4020
LV Semi


I EY
   Busan
 ->Benzothiazole, 2-[(thiocyanotomethyl)thio] -
   TCMTB
   Thiocyanic acid, (2-benzothiazolylthio) methyl ester
                                                            21564170  | OAG_SRB 015
                                                                      VTOX    386
                                                                                        NAN       Y
|  CIN  HPLCUV  637
      MDL=1.0 ug/L
   Dithiazanine iodide
 ->Benzothiazoliutn, 3-ethyl-2- C5-(3-ethyt-2(3H)-
       benzothiazolylidene)-1,3-pentadienyU-
                                                               514738   VTOX    184
  Thianaphthene
->2,3-Benzothiophene
  Benzo(b)thiophene
                                                               95158   PARA-4C 003
                                                                                        SCC  |   E Y
                                                                                              Base
ITD
ITD
GCMS
GCMS
1625
1625
BMW
CHS
                            EDL=10 ug/L
                            EDLs=330 ug/kg
PAGEt BO
           COMPOUNDS OH THIS PAGE: 7
                                              COMPOUND NAMES FROM:  BENZOPYRANCK3.
                                                                                      TO: BENZOTHIOPHENE

-------
DATE: 09/12/90 11:33
              OURS  LIST OF LISTS
BY: OURS I TO MSB
CAS NO/ |
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO 1 ORIGIN

-->Benzotri chloride 98077 CER 302
Benzene, (trichloromethyl)- RQ=1
RCRA
SEC_313
VTOX
| SRC | H E EPA/ | ORGA
| FOR | / / G L NIH j NIZA
SEQUENCE! STD D p c c PAGE I TION
APPAR
ATUS

130
Ib
041
121
088
-->Benzoyl chloride 98884 CER_302 153
Benzenecarbonyl chloride RQ=1000 Ib
CWAJ16 054
RQ=1000 Ib
SEC_313 124
-->Benzoyl peroxide 94360 SEC_313
Pyrene 129000 CER_302
106
539
-->Benzo[def]phenanthrene 3-065 RQ=5000 Ib
P-POLL
PARA_4C
RCRA_IX
TCL
VTOX




Chrysene 218019 CER_302
-->1 ,2-Benzphenanthrene 3-065 RQ=1
P-POLL
PARA_4C
RCRA
RCRAJX
SARA110
TCL



084
262
187
087
145




154
Ib
076
286
086
053
017
091



LV H 1081 |
I I I
I
CIN E Y Y | CIN
CIN
CLP
CLP
CLP
I TO
ITD
OSW
OSW
USGS
uses
CIN E Y Y 4557 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSW
USGS
USGS



GCMS
HPLCUV
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS
HPLCUV
GCMS
HPLCUV
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS
HPLCUV
PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE




625 BN
610
SV LS
SV MS
SV W
1625 BNW
1625 CHS
8100
8270
0-3118
0-3113
625 BN
610
SV LS
SV MS
SV W
1625 BNW
1625 CHS
8100
8270
0-3118
0-3113




MDL=1.9 ug/L
MDL=0.27 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=48 ug/kg
PQL=200 ug/L
PQL=10 ug/L
EDL=5 ug/L
EDL=1 ug/L
MDL=2.5 ug/L
MDL=0.15 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=48 ug/kg
PQL=200 ug/L
PQL=10 ug/L
EDL=5 ug/L
EDL=1 ug/L
PAGE: 81  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: BENZOTRICHLORIDE
                                  TO: BENZPHENANTHRE

-------
DATE: 09/12/90 11:33
  BY: OURS I TO MSB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
   Benzal chloride
   Benzene, (dichloromethyl)-
-->Benzylidene chloride
 OWRS   LIST  OF  LISTS
 CAS NO/
BASE NO
                                                                        ORIGIN  SEQUENCE)
SRC
FOR
STD
                                H  E     EPA/
                                /  / G I NIH
                                D  P C C PAGE
                                               ORGA
                                               NIZA APPAR
                                               TION ATUS
                                                           METHOD
                      PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE
 98873 |  CER_302 097
           RQ=5000  Ib
         RCRA    033
         SEC_313 123
         VTOX    092
                           LV
                                         597
-->Benzyl acetate
 140114  | PARA_4C 270
----  + ------
-->Benzyl alcohol
   Benzenemethanol
 100516  | PARA_4C 172     |  LV   |   E Y        |  CLP  GCMS    SV      LS    CRQL=330 ug/kg
         RCRAJX 024            Base           CLP  GCMS    SV      MS    CRQL=20000 ug/kg
         TCL     040                           CLP  GCMS    SV      W     CRQL=10 ug/L
                                               ITO  GCMS    1625    BNW   EDL=10 ug/L
                                               ITD  GCMS    1625    CHS   EDL=330 ug/kg
                                               OSW  GCMS    8270          PQL=20 ug/L
-->Benzyl  chloride
   Benzene,  (chloromethyl)-
 100447
         AIR     005
         CER_302 110
           RQ=100 Ib
         CWAJ16 055
           RQ=100 Ib
         RCRA    042
         SEC_313 131
         VTOX    096
                          ALD    H
                                       4060
-->Benzyl  cyanide
   Benzeneacetonitrile
   Phenylacetonitrile
140294  |  VTOX
                 149
PAGE: 82
           COMPOUNDS ON THIS PAGE: 5
                                               COMPOUND NAMES FROM: BENZYLIDENE CHLORIDE TO:  BENZTL_CYANIDE

-------
DATE: 09/12/90  11:33
  BY: OWRS ITD  AASB


    REGULATORY  NAMES. SYNONYMS AND COMMENTS
                OURS  LIST  OF  LISTS
                                       | SRC |  H E
               CAS NO/ |                 | FOR |  / / G L
              BASE NO  |  ORIGIN  SEQUENCE I STO I  D P C C
               EPA/  | ORGA
               NIH   | NIZA APPAR
               PAGE  | TION ATUS
                                                                                                                    METHOD
                     PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE
•--------------------------- + -----*-------- +
8enzo( a) anthracene | 56553 CER 302 098 |
-->Benz [a] anthracene 3-065 RQ=1 Ib
1,2-Benzanthracene P-POLL 072
PARA_4C 060
RCRA 032
RCRAJX 019
SARA110 003
TCL 090



Benzo(b)fluoranthene | 205992 | CER_302 145 |
-->Benz[e]acephenanthrylene 3-065 RQ=1 Ib
P-POLL 074
RCRA 037
RCRAJX 020
SARA110 016
TCL 094



3-Methylchotanthrene | 56495 CER_302 095 |
-->Benz[j]aceanthrylene, 1,2-dihydro-3-methyl- 3-065 RQ=1 Ib
RCRA 233
RCRA IX 139
--^------ -+-------------------------•--
CIN | E Y Y 1537 | CIN GCHS 625 BN MDL=7.8 ug/L
CIN HPLCUV 610 MDL=0.013 ug/L
CLP GCHS SV LS CRQL=330 ug/kg
CLP GCHS SV MS CRQL=20000 ug/kg
CLP GCHS SV W CRQL=10 ug/L
ITD GCHS 1625 BNW ML=10 ug/L
ITD GCHS 1625 CHS MDL=47 ug/kg
OSW GCFID 8100 PQL=200 ug/L
OSW GCHS 8270 PQL=10 ug/L
USGS GCHS 0-3118 EDL=5 ug/L
USGS HPLCUV 0-3113 EDL=1 ug/L
:iN | E Y Y 1780 CIN GCHS 625 BN MDL=4.8 ug/L
CIN HPLCUV 610 MDL=0.018 ug/L
CLP GCMS SV LS CRQL=330 ug/kg
CLP GCMS SV MS CRQL=20000 ug/kg
CLP GCMS SV W CRQL=10 ug/L
ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS MDL=30 ug/kg
OSW GCFID 8100 PQL=200 ug/L
OSW GCHS 8270 PQL=10 ug/L
USGS GCHS 0-3118 EDL=5 ug/L
.V | E Y 1938 ITD GCMS 1625 BNW EDL=10 ug/L
Base ITD GCHS 1625 CHS EDL=330 ug/kg
OSW GCHS 8270 PQL=10 ug/L

PAGE:  83   COMPOUNDS ON THIS PAGE:  3
COMPOUND NAMES FROM: BENZ[A]ANTHRACENE
TO:  BENZ[J]ACEANTHRYLENE

-------
DATE: 09/12/90 11:33
 BY: OURS ITD AASB
OURS  LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Bery Ilium
Be
Includes "And Compounds; Not Otherwise Specified"








-->Beryllium chloride



-->Beryllium fluoride



-->Beryllium nitrate



-->Beryllium nitrate trihydrate
Nitric acid, beryllium salt, trihydrate

#
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO | ORIGIN SEQUENCE) STD j D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 7440417 | AIR 006 | CIN CIN ICP 200 EDL=0.3 ug/L
CER_302 155 CLP ICP IN S
RQ=1 Ib CLP ICP IN U CRDL=5 ug/L
P-POLL 117 ITD ICP 200 EDL=0.3 ug/L
RCRA 043 OSW FLAA 7090 PQL=50 ug/L
RCRAJX 025 OSW FURNAA 7091 PQL=2 ug/L
SARA110 022 OSW ICP 6010 PQL=3 ug/L
SOWA 042
SECJ12 002
SEC_313 279
TCL Z04
| 7787475 | CER_302 156 | | |
7440417 RQ=5000 Ib
CWAJ16 056
RQ=5000 Ib
| 7787497 | CER_302 157 | |
7440417 RQ=5000 Ib
CUA_116 057
RQ=5000 Ib
| 13597994 CER_302 158 | | |
7440417 RQ=5000 Ib
CWAJ16 058
RQ=5000 Ib
| 7787555 CER_302 158-01 |
13597994 RQ=5000 Ib
CWA_116 058-01
RQ=5000 Ib
PAGE: 84  COMPOUNDS ON THIS PAGE: 5
                                 COMPOUND NAMES FROM: BERYLLIUM
                                                              TO= BERYLLIUH_NITRATE_TR

-------
DATE: 09/12/90 11:33
OURS  LIST  OF LISTS
BY: OWRS ITD AASB |
CAS NO/ | |
REGULATORY NAMES. SYNONYMS AND COMMENTS BASE NO ORIGIN SEQUENCE 1

-->beta-BHC 319857 | CAL 071
Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-beta, 608731 CER_302 160
3-alpha, 4-beta, 5-alpha, 6-beta)- RQ=1 Ib
HCH-beta P-POLL 103
RCRAJX 027
SARA110 045-02
TCL 101



-->alpha-BHC 319846 | CAL 070
Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-alpha, 608731 CER 302 159
3-beta, 4-alpha, 5-beta, 6-beta)- RQ=1 Ib
HCH-alpha P-POLL 102
RCRA_IX 026
SARA110 045-01
TCL 100



-->detta-BHC | 319868 | CAL 072
Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-alpha, 608731 CER_302 162
3-alpha, 4-beta, 5-alpha, 6-beta)- RQ=1 Ib
HCH-delta P-POLL 105
RCRAJX 028
SARA110 045-03
TCL 102



SRC | H E EPA/ ORGA
FOR | / / G L NIH | NIZA APPAR
STD I D P C C PAGE TION ATUS

CIN | E Y ASTM GCEC
LV CIN GCEC
NAN CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODU GCEC
OSW GCEC
OSW GCMS
CIN | E Y ASTM GCEC
LV CIN GCEC
NAN CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
COW GCEC
OSW GCEC
OSW GCMS
CIN | E Y ASTM GCEC
LV CIN GCEC
NAN CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODW GCEC
OSW GCEC
OSW GCMS


METHOD

D3086
608
625
PEST
PEST
PEST
1618
508
8080
8250
D3086
608
625
PEST
PEST
PEST
1618
508
8080
8250
D3086
608
625
PEST
PEST
PEST
1618
508
8080
8250

PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 - 10 ng/L
MDL=0.006 ug/L
BN MDL=4.2 ug/L
LS CRQL=8.0 ug/kg
MS CRQL=120 ug/kg
W CRQL=0.05 ug/L

MDL=0.003 ug/L
PQL=0.05 ug/L
PQL=40 ug/L
EDL=1 - 10 ng/L
MDL=0.003 ug/L
BN
LS CRQL=8.0 ug/kg
MS CRQL=120 ug/kg
W CRQL=0.05 ug/L

MDL=0.005 ug/L
PQL=0.05 ug/L
PQL=10 ug/L
EDL=1 - 10 ng/L
MDL=0.009 ug/L
BN MDL=3.1 ug/L
LS CRQL=8.0 ug/kg
MS CRQL=120 ug/kg
W CRQL=0.05 ug/L

MDL=0.002 ug/L
PQL=0.1 ug/L
PQL=30 ug/L
PAGE: 85   COMPOUNDS ON THIS PAGE: 3
                                      COMPOUND NAMES FROM: BHC
                   TO: BHC

-------
 DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
 OURS  LIST  OF  LISTS
CAS NO/
I SRC I  H E     EPA/ |  ORGA
| FOR |  / / G L NIH  |  NIZA APPAR
 STD
PREC/
  BIAS NOTE

L i ndane
-->gamma-BHC

| 58899 | CAL 073 | C

:iN E Y Y 4774 | ASTM GCEC D3086 EDL=1 - 10 ng/L
608731 CER_302 161 LV CIN GCEC 608 MDL=0.004 ug/L
Hexachlorocyclohexane (gamma) RQ=! ib NAN CIN GCMS 625 BN
gannma-Benzenehexachloride CUA 116 171
Cyclohexane,
3-beta,







Bismuth

4-alpha, 5-alpha, 6-beta) P-POLL 104
RCRA 218
RCRA_IX 029
SARA110 045-04
SDUA 045
SEC_313 016
TCL 103
VTOX 022
| 7440699 ITD Z83 | C
Vinytnorbornene 3048644 | VTOX 285 |
2-Norbornene
-->Bicyclo[2.2.
T ran id
, 5-vinyl-
1]hept-2-ene, 5-ethenyl-
| 15271417 VTOX 375 |
CLP GCEC PEST LS CRQL=8.0 ug/kg
CLP GCEC PEST MS CRQL=120 ug/kg
CLP GCEC PEST U CRQL=0.05 ug/L
ITD CGCEC 1618
ODU GCEC 505 MDL=0.003 ug/L
ODU GCEC 508 MDL=0.006 ug/L
OSU GCEC 8080 PQL=0.05 ug/L
OSU GCMS 8250 PQL=10 ug/L
USGS GCEC 0-3104 EDL=0.01 ug/L

:IN ITD ICP 200



I
exo-3-Chloro-endo-6-cyano-2-norboranone 0-
-->Bicyclo[2.2.
1]heptane-2-carbonitri le, 5-chloro-6-((((

methylamino)carbonyl)oxy)imino)-, (1S-(1 -alpha.
1-beta, 4-alpha, 5-alpha, 6E))-
Dicrotophos
-->Bidrin
| 141662 ITD 455 | C

:IN E Y 4587 ITD CGCFPD 1618
MICH 081 NAN
Phosphoric acid, dimethyl ester, ester with (E)-3- VTOX 151
hydrox-N
,N-dimethylcrotonamide
___.__.-__---___...... + . _... + _-.. --..4..
. + ------. 4- ----........--__.---...._.._
   BOD
-->Biocheim"cal Oxygen Demand
                                                           1-002   ITD     W02
                                                                                  SYN
                                          | ITD  WINKLER 405
PAGE; 86   COMPOUNDS ON THIS PAGE: 6
                                           COMPOUND NAMES FROM:  BHC
                                                                                TO= BIOCHEMICAL_OXYGEN_D

-------
DATE: 09/12/90 11=33 OWRS LIST OF LISTS
BY: OWRS ITD AASB
| CAS NO/ |
REGULATORY NAMES. SYNONYMS AND COMMENTS 1 BASE NO 1 ORIGIN

Erythritol anhydride | 1464535 CER_302
1,2:3,4-Diepoxybutane RQ=1
-->2,2'-Bioxirane RCRA
SEC_313
VTOX
-->Biphenyl | 92524 APP-C
Diphenyl P-POLL
PARA_4C
SEC_313
Benzidine | 92875 CER_302
-->(1,1 '-Biphenyl)-4,4'-diannine RQ=1
P-POLL
RCRA
SARA110
SEC_313
3,3'-Dimethoxybenzidine | 119904 CER_302
--^I.T-BiphenyO-A^'-diamine, 3,3' -dimethoxy RQ=1
RCRA
SEC_313
4-Nitrobiphenyl | 92933 MICH
-->Biphenyl, 4-nitro SEC_313

3,3'-Dichlorobenzidine | 91941 CAL
--^J'-Biphenyl^^'-diamine, 3,3' -dichloro 0_287 CER_302
RQ=1
FTC
P-POLL
RCRA
RCRAJX
SARA110
SEC_313
TCL


SEQUENCE

163
Ib
133
251
251
013 |
512
123
102
143
Ib
005
036
039
104
165
Ib
146
179
027
105

048 |
164
Ib
020
028
119
074
038
101
089
SRC | H E EPA/ | ORGA
FOR | / / G L NIH NIZA
STD I D P C C PAGE I TION

ALD E Y Y 42 | ITD
Base ITD



LV E Y ITD
NAN ITD


CIN E Y Y 4343 | CIN
CIN
ITD
ITD
uses

LV E Y ITD
Base ITD


ALD E Y 1170 ITD
CIN Base ITD
SIG
CIN E Y Y 1771 CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
USGS


APPAR
ATUS

GCMS
GCMS



GCMS
GCMS


GCMS
HPLC
GCMS
GCMS
GCMS

GCMS
GCMS


GCMS
GCMS

GCMS
HPLC
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS



METHOD

1625
1625



1625
1625


625
605
1625
1625
0-3118

1625
1625


1625
1625

625
605
SV
SV
SV
1625
1625
8270
0-3118




PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

BNW
CHS



BNW
CHS


BN

BNW
CHS


BNW
CHS


BNW
CHS

BN

LS
MS
W
BNW
CHS




EDL=10 ug/L
EDL=330 ug/kg



ML=10 ug/L
MDL=55 ug/kg


MDL=44 ug/L
MDL=0.08 ug/L
ML=50 ug/L
EDL=1700 ug/kg
EDL=5 ug/L

EDL=50 ug/L
EDL=1700 ug/kg


EDL=10 ug/L
EDL=330 ug/kg

MDL=16.5 ug/L
MDL=0.13 ug/L
CRQL=660 ug/kg
CRQL=40000 ug/kg
CRQL=20 ug/L
ML=50 ug/L
MDL=111 ug/kg
PQL=20 ug/L
EDL=5 ug/L

PAGE: 87   COMPOUNDS ON THIS PAGE: 6
                                                COMPOUND NAMES FROM: BIOXIRANE
TO: BIPHENYL-4,41

-------
DATE: 09/12/90 11:53
  BY: OURS ITD AASB
OWRS  LIST  OF LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Biphenylene
o-Tolidine
3,3'-Dimethylbenzidine
--> [1 , 1 ' -Biphenyl] -4,4' -diamine, 3,3 ' -dimethyl -
Athens ERL reports that this compound will not
chromatograph
4-Aminobiphenyl
-->t1 , 1 ' -Biphenyl] -4-amine
Fluenetil
-->C1,1 '-Biphenyl] -4-acetic acid, 2-f luoroethyl ester
Paraquat
PF>148
Gramoxone
Hethylviologen
-->4,4'-Bipyridiniuni, 1,1 '-dimethyl-, dichloride
Paraquat methosulfate
Bis(methyl sulfate) salt of paraquat
-->4,4'-Bipyridinium, 1,1 '-dimethyl-, bisCmethyl sulfate)
-->Bismuth
Bi
-->Bisphenol A
4 , 4 ' - 1 sopropy I i dened i pheno I
Benzene, 1,4-diisothiocyanato-
-->Bitoscante
Isothiocyanic acid, p-phenylene ester
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 259790 PARA_4C 287 | E Y
3-065
| 119937 CER_302 166 LV | N OSW GCMS 8270 PQL=10 ug/L
RQ=1 Ib Semi
RCRA 149
RCRAJX 092
SEC_313 180
| 92671 RCRA 015 | ALD E Y 4272 | ITD GCMS 1625 BMW EDL=10 ug/L
RCRAJX 011 LV Base ITD GCMS 1625 CHS EDL=330 ug/kg
SEC_313 103 OSW GCMS 8270 PQL=10 ug/L
| 4301502 VTOX 298
| 1910425 MICH 028 | LV
RPAR 031 NAN
VTOX 258
| 2074502 | VTOX 262
| 7440699 | ITD Z83 CIN ITD ICP 200
| 80057 SEC_313 076
| 4044659 VTOX 294 |
PAGE: 88  COMPOUNDS ON THIS PAGE: 9
                                    COMPOUND NAMES FROM: BIPHENYLENE
                                                                   TO: BITOSCANTE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
              OWRS LIST OF LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Phosphorus
P
-->Black phosphorus
White phosphorus
Red phosphorus
Yellow phosphorus
Violet phosphorus
Sulfotepp
Tetraethyldithiopyrophosphate
-->Bladafum
Dithiopyrophosphoric acid, tetraethyl ester
Thiopyrophosphoric acid ( [(HO)2P(S)]20), tetraethyl
ester
Ethion
Phosphorodithioic acid, S.S'-methylene 0,0,0' ,0' -tetra
ethyl ester
-->Bladan
Nialate
-->Bladex H
2,4,5-T 2-butoxyethyl ester
Acetic acid, (2,4,5-trichlorophenoxy)-, 2-butoxyethyl
ester
Antimycin A
-->Blasttnycin
Sodium hypochlorite
Hypochlorous acid, sodium salt
-->Bleach
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 7723140 CER_302 514 CIN | | CIN WET 365 EDL=10 ug/L
RQ=1 Ib ITO ICP 200
CUAJ16 209
RQ=1 Ib
ITD Z15
SEC_313 293
VTOX 323
| 3689245 CER_302 340 | ATM | E Y Y 4899 ITD CGCFPD 1618
RQ=100 Ib LV OSW GCMS 8270 PQL=10 ug/L
ITD 477 NAN
RCRA 341
RCRAJX 202
VTOX 289
563122 | CER_302 367 CIN | E Y 5037 | ITD CGCFPD 1618
RQ=10 Ib LV ODW GCNPD 507 MDL=0.050 ug/L
CWAJ16 130 NAN USGS GCFPD 0-3104 EDL=0.01 ug/L
RQ=10 Ib
ITD 463
MICH 092
VTOX 198
2545597 | CER_302 580-01 | |
93798 RQ=1000 Ib
CWA_116 255-01
RQ=1000 Ib
1397940 VTOX 248 |
7681529 CER_302 566 ALF | H
RQ=100 Ib CIN
CWAJ16 242
RQ=100 Ib
MICH 057
OAG_SRB 061
MOE: 89  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BLACK PHOSPHORUS
                                  TO: BLEACH

-------
DATE: 09/12/90  11:33
  BY: OURS ITD  AASB

    REGULATORY  NAMES. SYNONYMS AND COMMENTS
                                                              OURS  LIST  OF  LISTS
                                                                                      |  SRC  | H E     EPA/ |  ORGA
                                                         |   CAS NO/ |                 |  FOR  | / / G L NIH  |  NIZA APPAR                                 PREC/
                                                         I  BASE MO  I  ORIGIN  SEQUENCE I  STD  I D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
 ->BOD
   Biochemical Oxygen Demand
                                                               1-002   ITD
                                                                               W02
                                                                                         SYN
|  ITD  UINKLER 405
  Fumaric acid
  Butenedioic  acid
  trans-1,2-Ethylenedicarboxylic acid
->Boletic acid
  AUomaleic acid
                                                              110178
                                                                       CER_302 393
                                                                         RQ=5000 Ib
                                                                       CWAJ16 147
                                                                         RQ=5000 tb
                                                          +	+	-
                                                          I   10294345  I  VTOX    360
   Boron  trichloride
 ->Borane,  trichloro-
  Boron trifluoride
->Borane,  trifluoro-
  Boron fluoride  (BF3)
   Boron  trifluoride
   Borane,  trifluoro-
 ->Boron  fluoride (BF3)
                                                              7637072  | VTOX    315
-->Borneol
-->Boron
B
Boron trif I uoride: methyl ether (1:1)
-->Boron, trif luoro[oxybis [methane] ]-, (T-4)
| 507700 | PARA_4C 304 | | E Y |
| 7440428 | DWPL 037 | CIN | | CIN ICP 200 EDL=5 ug/L
ITD Z05 ITD ICP 200 EDL=5 ug/L
| 353424 | VTOX 171 | | |
..... + .-.--4..-..---. + -. + -----.-+............_._._._.._._..._
                                                             7637072 |  VTOX    315
 ->Boron trichloride
   Borane, trichloro-
                                                             10294345   VTOX    360
->Boron  trifluoride
  Borane,  triftuoro-
  Boron  fluoride (BF3)
                                                              7637072  | VTOX    315
->Boron trifluoride:methyl ether (1:1)
  Boron,  trifluoroCokybisCmethane]]-,  (T-4)
                                                               353424  | VTOX    171
PAGE: 9O   COMPOUNDS ON THIS PAGE: 11
                                              COMPOUND NAMES FROM:  BOD
                                                                                       TO: BORON TRI FLUOR IDE: ME

-------
 DATE:  09/12/90  11:33
   BY:  OURS  ITD AASB

    REGULATORY HAMES. SYNONYMS AMD COMMENTS
                                                              OWRS  LIST  OF  LISTS
                                                                                      |  SRC |  H  E     EPA/ |  ORGA
                                                         |    CAS NO/ |                 j  FOR |  /  /  G L MIH  |  NIZA APPAR

Dichloran 99309 | P
2,6-dichloro-4-nitroani tine
-->Botran
DCNA
Can also be done by Method 1618

Triphenyttin acetate 900958 | V
Acetoxytripheyltin
Stannane, acetoxytriphenyl-
-->Brestan

ARA-4C 016 LV | E Y | ASTM GCEC D3086
NAN CIN GCEC 608.2
SCC ITD CGCEC 1618
ITD GCMS 1625
ITD GCMS 1625
ODW GCEC 508
rox 224 | |




EDL=1
EDL=0


- 10 ng/L
.002 ug/L

BNW EDL=99 ug/L
CHS EDL=3300 ug/kg
MDL=0




.02 ug/L




    C.I.Basic green 1
    Ethanaminium, N-[4-[[4-(diethylamino)phenyl]
        phenylmethylene]-2-5-cyctohexadien-1-ylidene)-
        diethyl-, sulfate
  ->BriUiant green
                                                              633034 I VTOX
                 209
->Bromadiolone
  Coumarin, 3-C3-(4'-bromo-1,1'-biphenyl-4-yl)-3-hydroxy-
      1-phenylpropyl]-4-hydroxy-
  2H-1-Benzopyran-2-one, 3-[3-[4' [bromo- [1,1 'biphenyU-
      4-yl] -3-hydroxy-1-phenyt...
                                                              28772567 I VTOX    400
 -->Bromine
7726956   VTOX
                                                                              324
    Cyanogen bromide
  ->Bromine cyanide
    Cyanogen monobromide
                                                              506683  |  CER_302 172
                                                               57125     RQ=1000 Ib
                                                                       RCRA    095
                                                                       VTOX    181
                           CIN |  H
                           PAB
109
   >1-Bromo-1-(bromomethyl)-1,3-propane dicarbonitrile
   Tektamer 38
                                                            35691657 I OAG SRB 053
   2-Bromochlorobenzene
 ->1-Bromo-2-chlorobenzene
                                                                694804  I PARA-4C 004
                                                                                        SCC  |   E Y Y 4373
                                                                                              Base
                                               ITD  GCMS    1625    BNW   EDL=10 ug/L
                                               ITD  GCMS    1625    CHS   EDL=330 ug/kg
PAGE: 91   COMPOUNDS ON THIS PAGE:  8
                                               COMPOUND NAMES FROM:  BOTRAN
                                                                                        TO:  BROMO-2-CHLOROBE

-------
DATE: 09/12/90 11:33
 BY: OWRS I TO AASB
OURS LIST OF  LISTS
                                                                   SRC  H E

REGULATORY NAMES. SYNONYMS AND COMMENTS

3 - Bromoch I orobenzene
-->1-Bromo-3-chlorobenzene

4-Bromophenyl phenyl ether
•->1 -Bromo-4-phenoxybenzene
Benzene, 1-bromo-4-phenoxy-






-->beta-bromo-beta-nitrostyrene
-->Bromoacetone
2-Propanone, 1-bromo-

-->Bromobenzene


- ->Bromoch loroacetoni t r i I e
Acetonitrile, bromochloro-
- - >2 - B romoch I orobenzene
1-Bromo-2-chlorobenzene
-->3-Bromochlorobenzene
1 - Bromo-3 - ch I orobenzene

-->B romoch 1 oromethane
Chlorobrotnomethane
Internal standard in most methods for volatiles
| CAS NO/ |
| BASE NO | ORIGIN

| 108372 | PARA-4C


101553 | CER_302
I
SEQUENCE I

005 |


108
RQ=100 Ib
P-POLL
PARA-4C
RCRA
RCRA_IX
TCL


7166190 | OAG_SRB
| 598312 | CER_302
041
006
051
036
080


068
173
FOR | / / G L NIH | NIZA
STD | D P C C PAGE | TION

CIN | E Y Y 4373 ITD
PAB Base ITD
SCC
CIN E Y Y 5719 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
uses
Y
LV N
APPAR
ATUS

GCMS
GCMS

GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS



METHOD

1625
1625

611
625
SV
SV
SV
1625
1625
8270
0-3118


PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

BNW EDL=10 ug/L
CHS EDL=330 ug/kg

MDL=2.3 ug/L
BN MDL=1.9 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=17 ug/kg
PQL=10 ug/L
EDL=5 ug/L


RQ=1000 Ib
RCRA
| 108861 | CWS_REQ
DWPL

83463621 | DWPL

| 694804 | PARA-4C

| 108372 | PARA-4C


| 74975 | CWS_DIS
1_193

049
033
021

016-01

004 |

005 |


015 |



P Y ODW
ODW
OSW
I Y

SCC E Y Y 4373 | ITD
Base ITD
CIN E Y Y 4373 | ITD
PAB Base ITD
SCC
P Y | ODW
OSW


GCHSD
GCPID
GCMS


GCMS
GCMS
GCMS
GCMS

GCHSD
GCMS


502.2
502.2
8260


1625
1625
1625
1625

502.2
8260


MDL=0.03 ug/L
MDL=0.006 ug/L
MDL=0.03 ug/L


BNW EDL=10 ug/L
CHS EDL=330 ug/kg
BNW EDL=10 ug/L
CHS EDL=330 ug/kg

MDL=0.01 ug/L
MDL=0.04 ug/L

PAGE: 92  COMPOUNDS ON THIS PAGE: 9
                                   COMPOUND NAMES FROM: BROMO-3-CHLOROBE
                                                                 TO: BROMOCHLOROMETHANE

-------
 DATE: 09/12/90 11:33
              OURS  LIST  OF  LISTS
BY: OURS ITD AASB | SRC | H
| CAS NO/ | | FOR | /
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO I ORIGIN SEQUENCE) STD I D

-->Bromodichloromethanc | 75274 | CAL 001 CIN
Methane, bromodichloro- 1 193 CER 302 288
Dichlorobromomethane RQ=5000 Ib
CWS_REQ 002
DWPL 015-03
P-POLL 048
RCRAJX 034
SARA110 031
SEC_313 053
TCL 017



-->Bromoform | 75252 | CAL 029 CIN
Tribromomethane 1J93 CER_302 174
Methane, tribromo- RQ=100 Ib
CWS_REQ 004
OWPL 015-02
P-POLL 047
RCRA 050
RCRAJX 035
SARA110 054
SEC_313 052
TCL 026


E EPA/ | ORGA
/ G L NIH j NIZA APPAR
P C C PAGE I TION ATUS

P Y ASTM GCEC
CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODU GCHSD
OSW GCHSD
OSW GCMS
OSW GCMS
USGS GCMS
F Y Y 1746 ASTM GCEC
CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODU GCHSD
OSU GCHSD
OSU GCMS
OSW GCMS
USGS GCMS


METHOD

D3973
601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115
D3973
601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115

PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 ug/L
MDL=0.10 ug/L
MDL=2.2 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
W CRQL=5 ug/L
HS MDL=3 ug/kg
U ML=10 ug/L
MDL=0.02 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.08 ug/L
EDL=3 ug/L
EDL=1 ug/L
MDL=0.20 ug/L
MDL=4.7 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
U CRQL=5 ug/L
HS MDL=7 ug/kg
W ML=10 ug/L
MDL=1.6 ug/L
PQL=2 ug/L
PQL=5 ug/L
MDL=0.12 ug/L
EDL=3 ug/L
PAGE: 93  COMPOUNDS ON THIS PAGE: 2
COMPOUND NAMES FROM:  BROMODICHLOROMETHANE TO: BROMOFORM

-------
DATE: 09/12/90 11:33
OWRS  LIST  OF LISTS
BY: OWRS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Bromomethane
Methyl bromide
Methane, bromo










-->o-Bromophenol
-->4-Bromophenyl phenyl ether
1 - B romo- 4 - ph enoxybenzene
Benzene, 1-bromo-4-phenoxy-






Propargyl bromide
1-Propyne, 3-bromo-
- - >3 - B romopropyne
-->Bromoxynil
3,5-Dibromo-4-hydroxybenzonitrile
Benzonitrile, 3,5-dibromo-4-hydroxy-

-->Brucine
Strychnidin-10-one,* 2,3-dimethoxy-


| CAS NO/ |
| BASE NO I ORIGIN

74839 | CAL
1_193 CER_302
| SRC
| FOR
SEQUENCE) STD

002 CIN
452 NAN
RQ=1000 Ib
CWS_REQ
DWPL
P-POLL
RCRA
RCRA_IX
RPAR
SARA110
SEC_313
TCL
VTOX
95567 | PARA_4C
101553 CER_302
025
023
046
229
137
027
081
039
002
041
137
108 CIN
RQ=100 Ib
P-POLL
PARA-4C
RCRA
RCRAJX
TCL


| 106967 VTOX


1689845 | MICH



| 357573 | CER_302
RQ=100
RCRA
041
006
051
036
080


100


025 ATH
EPA
LV
NAN
175 ALD
Ib ATH
052 LV
| H E EPA/ | ORGA
| / / G L NIH | NIZA
| D P C C PAGE I TION

P Y 58 CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
OSW
OSW
OSW
USGS

I E Y
E Y Y 5719 CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
USGS
I I


E Y 4734 ITD
Acid ITD


N Y 5060
TAIL


APPAR
ATUS

GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCMS


GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS



GCMS
GCMS







METHOD

601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115


611
625
SV
SV
SV
1625
1625
8270
0-3118



1625
1625






PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=1.18 ug/L

LS CRQL=10 ug/kg
MS CRQL=1000 ug/kg
W CRQL=10 ug/L
HS MDL=11 ug/kg
W ML=50 ug/L
MDL=1.1 ug/L
PQL=20 ug/L
PQL=10 ug/L
MDL=0.11 ug/L
EDL=3 ug/L


MDL=2.3 ug/L
BN MDL=1.9 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=17 ug/kg
PQL=10 ug/L
EDL=5 ug/L



BNW EDL=20 ug/L
CHS EDL=660 ug/kg





PAGE: 94  COMPOUNDS ON THIS PAGE: 6
                               COMPOUND NAMES FROM: BROMOMETHANE
                                                         TO: BRUCIHE

-------
DATE: 09/12/90 11:33
  BY: OURS  ITD AASB

    REGULATORY NAMES. STHOHYHS AND COMMENTS
   Didecyldimethyl ammonium chloride
   Bardac 22
 -->BTC 1010
                                                              OWRS  LIST  OF  LISTS
                                                                                      |  SRC |  H E    EPA/ |  ORGA
                                                         |   CAS NO/ |                 j  FOR j  / / G  L HIM  |  NIZA APPAR
                                                         |  BASE MO  |  ORIGIN  SEQUEMCEl  STD |  D P C  C PAGE |  TIOM ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS MOTE
                                                             7173515    OAGSRB 003
   Antimony trichloride
 -->Buffer of antimony
                                                            10025919 |  CER_302 071
                                                             7440360    RQ=1000 Ib
                                                                       CWAJ16 042
                                                                        RQ=1000 Ib
    Arsenous trichloride
    Arsenic chloride
 -->Buffer of arsenic
                                                             7784341  |  CER_302 086
                                                             7440382     RQ=5000 Ib
                                                                       CWAJ16 047
                                                                        RQ=5000 Ib
                                                                       VTOX    334
  ->Busamid
    Tetrahydro-3,5-dinethyl-2H-1,3,5-thiadazine-2-thion
    Dazomet
    MyI one
    Nefusan
                                                              533744 I OAG SRB 048
                                                                                        NAN
  Metam sodium
->Busan
  Vapam
  Sodium N-methyldithiocarbamate
                                                               6734801  I RPAR    029
  ->Busan
    Benzothiazole, 2-[(thiocyanotomethyl)thio] -
    TCMTB
    Thiocyanic acid, (2-benzothiazolylthio) methyl ester
                                                            21564170  | OAG_SRB 015
                                                                      VTOX    386
                                                                                          NAN
CIN  HPLCUV  637
MDL=1.0 ug/L
  ->Busan 85
   Potassium dimethyldithiocarbamate
     Toxline: 81990-01-4
   Arylane
                                                              128030  I OAG SRB 001
                                                                                                            1TD  CS2     630
                          MDL=1.3 ug/L
PAGE: 95   COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND NAMES FROM: BTC 1010
                                                                                      TO: BUSAN 85

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB

   REGULATORY NAMES.  SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
   CAS NO/
I  BASE NO  I ORIGIN
       |  SRC | H E     EPA/  | ORGA
       |  FOR j / / G L NIH   | NIZA APPAR
SEQUENCE)  STD I o p c c PAGE  I TION ATUS
                                                                                                               METHOD
                    PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE


1, 3-Butadiene | 106990 SEC_313 149 |

I I
Butadiene VTOX 101
-->Buta-1,3-diene
1,
3-Butadiene | 106990 SEC_313 149 |


-->Butadiene VTOX 101
Buta-1,3-diene
-->1.
3-Butadiene | 106990 SEC_313 149 |


Butadiene VTOX 101
Buta-1,3-diene

Hexachlorobutadiene | 87683 CAL 052 | CIN E Y Y 1830 | CIN GCEC 612 MDL=0.34 ug/L
-->1.











3-Butadiene, 1,1 ,2,3,4, 4-hexachloro- CER_302 176
RQ=1 Ib
CWS_DIS 007
P-POLL 052
RCRA 195
RCRAJX 120
SARA110 088
SEC_313 089
TCL 057



Chloroprene | 126998 | AIR 011 0
CIN GCMS 625 BN MDL=0.9 ug/L
CLP GCMS SV LS CRQL=330 ug/kg
CLP GCMS SV MS CRQL=20000 ug/kg
CLP GCMS SV U CRQL=10 ug/L
ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS MDL=22 ug/kg
ODW GCHSD 502.2 MDL=0.02 ug/L
COW GCPID 502.2 MDL=0.06 ug/L
OSU GCEC 8120 PQL=5 ug/L
OSW GCMS 8260 MDL=0.11 ug/L
OSU GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3118 EDL=5 ug/L
JP P Y 48 ITD GCMS 1624 HS EDL=10 ug/kg
2-Chloro-1,3-butadiene CAL 005 EXX ITD GCMS 1624 U EDL=10 ug/L
->1,



3-Butadiene, 2-chloro- MICH 029
RCRA 083
RCRAJX 051
SEC_313 194
*
OSU GCHSD 8010 PQL=50 ug/L
OSW GCMS 8240 PQL=5 ug/L


PAGE: 96   COMPOUNDS ON THIS PAGE: 5
                                           COMPOUND NAMES FROM: BUTA-1 .3-D IENE
                                                                               TO: BUTADIENE,_2-C

-------
DATE: 09/12/90 11:33
                                                              OWRS  LIST  OF  LISTS
BY: OWRS ITD AASB | SRC | H E EPA/
| CAS NO/ | | FOR | / / G L NIH
REGULATORY NAMES. SYNONYMS AND COMMENTS 1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE


sec-Butylamine | 13952846 | CER_302 185-03 | |
2-Butanamine RQ=5000 Ib
2-Aminobutane CWAJ16 060-03
-->Butafume RQ=1000 Ib
ORGA
NIZA APPAR PREC/
TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE


   Frucote
     This compound is not  stereospecific; CAS 513495 is
     stereospecific 2-Butanamine
   n- Butylamine
  ->1-Butanamine
   1-Aminobutane
  109739
                                                                      CER_302 185
                                                                        RQ=1000 tb
                                                                      CUAJ16 060
                                                                        RQ=1000 Ib
    sec-Butylamine
  ->2-Butanamine
    2-Aminobutane
    Butafume
    Frucote
      This compound is not stereospecific; CAS 513495 is
      stereospecific 2-Butanamine
13952846
                                                                      CER_302 185-03
                                                                        RQ=5000 Ib
                                                                      CWAJ16 060-03
                                                                        RQ=1000 Ib
    sec-Butylamine, (S)-
  ->2-Butanamine, (S)-
      Stereospecific isomer of 2-butanamine
                                                              513495  | CER_302 185-02  |
                                                            13952846     RQ=1000 Ib
                                                                      CWA_116 060-02
                                                                        RQ=1000 Ib
  ->1-Butanamine, 4-(diethoxymethylsilyl)-
   Silane, (4-aminobutyl)diethoxymethyl)-
   Butylamine, 4-(diethoxymethylsilyl)-
 3037727  VTOX
                                                                              284
  Di-n-butylamine
  n-Dibutyl amine
->1-Butanamine, N-butyl-
   Deleted  from Appendix C list; poor chromatography
                                                                111922 |  APP-C   019
                                   E N
                                 Semi
PAGE: 97   COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES  FROM: BUTAFUME
                                                                                      TO:  BUTANAMINE,_N-BU

-------
DATE: 09/12/90  11:33
  BY: OURS ITD  AASB

    REGULATORY  NAMES. SYNONYMS AND COMMENTS
   Butyl vinyl ether
   Butoxyethene
 ->Butane,  1-Cethenyloxy)-
                                                              OURS  LIST  OF  LISTS
                                                                                      |  SRC |  H E     EPA/ |  ORGA
                                                          |   CAS NO/ |                 |  FOR j  / / G L NIH  j  NIZA APPAR
                                                          I  BASE NO  I  ORIGIN  SEQUENCE!  STO I  D P C C PAGE I  TIONATUS
                                                                                                                         METHOD
                                                                                        PREC/
                                                                  SUFFIX DETECTION LIMIT   BIAS NOTE


N-Nitrosodi-n-buty lamina
-->1-Butanamine,




N-butyl -N-ni troso-





I






924163 |
3557691 1





CER_302
RQ=1
RCRA
RCRA IX
SEC_313


177 LV

E Y 574 ITD
Ib Base ITD
270
161
237

OSW




GCMS
GCHS
GCMS




1625
1625
8270




BMW EDL=10
CHS EDL=330
PQL=10




ug/L
ug/kg
ug/L



111342   VTOX
                                                                              127
  Ammonium tartrate
  Tartaric acid  ammonium salt
->Butanedioic  acid, 2.3-di-hydroxy-(R-(R*,R*»-
      ammoniun salt
                                                             14307438
                                                                       CER_302 060
                                                                         RQ=5000 Ib
                                                                       CWA_116 034
                                                                         RQ=5000 Ib
->n-Butanoic  acid
  Butyric acid
                                                               107415   PARA_4C 184
-->n-Butanoic acid
Butyric acid
Ethylacetic acid
107926 | CER_302 187 | | E Y |
RQ=5000 Ib
CWA_116 062
RQ=5000 Ib
PARA_4C 185
   Butyl  isovalerate
   Isovaleric acid, butyl ester
 ->Butanoic acid, 3-methyl-,  butyl  ester
                                                              109193   VTOX
                                                                               121
                                                                                                E Y
  ChlorambuciI
  Benzenebutanoic acid, 4-[bis(2-chloroethyl)amino-
->Butanoic  acid, 4-[bis(2-chloroethyl)-amino]benzene-
                                                               305033
         CER_302 178
          RQ=1 Ib
         RCRA    062
                                                                                         SIG
  n-Butyl alcohol
 ->1-Butanol
                                                                71363
                                                                       CER_302 179
                                                                         RQ=5000 Ib
                                                                       PARA_4C 076
                                                                       SEC  313 035
                                                                                                P Y
PAGE: 98
           COMPOUNDS ON THIS PAGE: 8
                                              COMPOUND NAMES FROM: BUTANAMINE, N-BU
                                                                                       TO: BUTANOL

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
               OWRS  LIST  OF  LISTS
                                     |  SRC  | H E    EPA/  | ORGA
              CAS NO/  |               j  FOR  | / / G L NIH  | NIZA APPAR
PREC/
  BIAS NOTE

sec-Butyl alcohol
-->2-Butanol
-->1-Butanol, 4-(butylnitrosoamino)-

Methyl ethyl ketone
-->2-Butanone
MEK






Thiofanox
-->2-Butanone, 3,3-dimethyl-1-(methylthio)-, 0- [(methyl
amino)carbamoyl]oxime
3, 3-dimethyl-1 -(methyl thio)-2-butanone-
0- [(methylaminocarbonylloxime
Methyl ethyl ketone peroxide
-->2-Butanone peroxide

Methyl vinyl ketone
-->3-Buten-2-one
1-Buten-3-one
Methyl vinyl ketone
3-Buten-2-one
-->1-Buten-3-one

| 78922 SEC_313

| 3817116 MICH
35576911
| 78933 APP-C
CER 302

065 | |

030 | |

017 | CIN P Y Y 3984 | CLP GCMS VOA
180 CLP GCMS VOA
RQ=5000 Ib CLP GCMS VOA
P-POLL
RCRA
RCRA IX
SARA110
SEC 313
TCL
39196184 | CER_302
RQ=100
RCRA
VTOX

1338234 | CER_302
RQ=10
RCRA
78944 | VTOX


78944 | VTOX


514 ITD GCMS 1624
237 I TO GCMS 1624
142 OSW GCFID 8015
085 OSW GCMS 8240
066
013
318 |
Ib
354
402

181 LV H |
Ib
238
065 P Y |
Hot purge

065 P Y |
Hot purge






LS CRQL=10 ug/kg
MS CRQL=1000 ug/kg
W CRQL=10 ug/L
HS EDL=10 ug/kg
W ML=50 ug/L
PQL=10 ug/L
PQL=100 ug/L
















PAGE: 99   COMPOUNDS ON THIS PAGE:  7
COMPOUND NAMES FROM:  BUTANOL
                                     TO: BUTEN-3-ONE

-------
DATE: 09/12/90 11:33
OURS LIST  OF LISTS
BY: OWRS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

Crotonaldehyde
-->2-Butenal
Crotylaldehyde
Propylene aldehyde
Telecon with Keesecker at CAS differentiates this
compound from 123739. This compound is not
stereospecif ic.
Crotonaldehyde, (E)
-->2-Butenal, (E)-
See also 4170303. Telecon with Keesecker at CAS:
compound 123739 is stereospecif ic trans isoraer
trans-1,4-Dichloro-2-butene
-->2-Butene, 1,4-dichloro-f (E)-


1 ,4-Dichloro-2-butene
-->2-Butene, 1,4-dichloro (mixture of cis and trans)
See CAS 110576 for compound being tested by ITD
Maleic anhydride
2,5-Furandione
-->cis-Butenedioic acid anhydride
Tox i I i c anhydr i de



Maleic acid
-->cis-Butenedioic acid
cis-1,2-Ethylenedicarboxylic acid
Toxilic acid
| SRC | H E EPA/ ORGA
| CAS NO/ | | FOR j / / G 1 NIH j NIZA APPAR PREC/
| BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 4170303 | CER_302 182-01 | ALD | P Y 16 ITD GCMS 1624 HS EDL=50 ug/kg
123739 RQ=100 Ib LV ITD GCMS 1624 W EDL=50 ug/L
CWAJ16 093
RQ=100 Ib
PARA_4C 410
RCRA 092
VTOX 297
| 123739 | CER_302 182 | ALD | Y |
RQ=100 Ib
VTOX 140

| 110576 CAL 015 | ALD | P Y 4055 ITD GCMS 1624 HS EDL=50 ug/kg
764410 RCRA 120-01 LV ITD GCMS 1624 W EDL=50 ug/L
RCRA_IX 075 OSW GCMS 8240 PQL=5 ug/L
VTOX 125
| 764410 | CER_302 183 | ALD | P Y 4055 ITD GCMS 1624 HS EDL=20 ug/kg
RQ=1 Ib LV ITD GCMS 1624 W EDL=20 ug/L
RCRA 120
| 108316 AIR 022 | CIN | H 4003
CER_302 397 LV
RQ=5000 Ib PAB
CWAJ16 175
RQ=5000 Ib
RCRA 219
SEC_313 158
| 110167 | CWAJ16 174 | | |
RQ=5000 Ib


PAGE: 1OO COMPOUNDS ON THIS PAGE: 6
                              COMPOUND NAMES FROM: BUTENAL
                                                         TO: BUTENEDIOIC_AC

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB

    REGULATORY NAMES.  SYNONYMS AMD COMMENTS
                                                                OURS   LIST  OF  LISTS
                                                                                        |  SRC |  H E     EPA/ |  ORGA
                                                           |    CAS NO/  |                 |  FOR |  / / G L NIH  |  NIZA APPAR                                 PREC/
                                                           I   BASE MO  | ORIGIN  SEQUENCE I  STD |  D P C C PAGE I  T10M ATUS    METHOD  SUFFIX DETECTION  LIMIT   BIAS MOTE
    Fumaric acid
  ->Butenedioic acid
    trans- 1,2- Ethyl enedicarboxyl ic  acid
    Boletic acid
    Allomaleic acid
                                                          + --... + --.----- +
                                                           |    110178 |  CER_302 393     |
                                                                          RQ=5000  Ib
                                                                        CWAJ16 147
                                                                          RQ=5000  Ib
------------------------------ + ----- + -------- + -
Lasiocarpine | 303344 CER_302 426 t
-->2-Butenoic acid, 2-methyl-7- [(2,3-dihydroxy-2-(1- RQ=1 Ib
methoxyethyl)-3-methyl-1-oxobutoxy)methyl]- RCRA 213
2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester
Mevinphos | 7786347 | CER_302 469 | C
Phosdrin RQ=10 Ib L
Crotonic acid, 3-hydroxy-, methyl ester, dimethyl CWAJI16 186 N
TH Y 3171
IN | E Y 4531 | CIN GCFPD 622 EMDL=0.3 ug/L
V ITD CGCFPD 1618
AN ODW GCNPD 507 MDL=0.87 ug/L
       phosphate (E)-
  ->2-Butenoic acid, 3- [(dimethoxy-phosphinyl)oxy] -, methyl
       ester
           RQ=10 Ib
         I TO     444
         MICH    042
         VTOX    337
...- + --.--.
 111762  | PARA_4C 212
 -->2-n-Butoxyethanol
                                                                                       |      |    E Y
    Butyl vinyl ether
  ->Butoxyethene
    Butane,  l-(ethenyloxy)-
                                                               111342   VTOX
                 127
 -->2-(2-Butoxyethoxy) ethanol
                                                               112345   PARA_4C 219
                                  E Y
    Bladex H
  ->2,4,5-T 2-butoxyethyl ester
    Acetic acid, (2,4,5-trichlorophenoxy)-, 2-butoxyethyl
       ester
                                                              2545597 |  CER_302 580-01
                                                                93798     RQ=1000  Ib
                                                                        CWAJ16 255-01
                                                                          RQ=1000  Ib
                                                              -... +  .  .......
 ->2,4-0 2-butoxyethyl ester
   Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxyethyl ester
                                                              1929733   CER_302 268-06
                                                                94111     RQ=100  Ib
                                                                        CWA_116 105-06
                                                                          RQ=100  Ib
PAGE: 101  COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM: BUTENEDIOIC ACID
                                                                                        TO:  BUTOXYETHYL E

-------
DATE: 09/12/90 11:33
 BY: OURS ITD MSB
OURS  LIST  OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

Zinc chloride
-->Butter of zinc


Dinoseb
-->2-sec-butyl-4,6-dinitrophenol
Phenol, 2-(1-methylpropyl)-4,6-dinitro-
DNBP




-->n-Butylamine
1-Butanamine
1-Aminobutane

-->sec- Butyl ami ne
2-Butanamine
2-Aminobutane
Butafume
Frucote
This compound is not stereospecific; CAS 513495 is
stereospecific 2-Butanamine
-->tert-Butylamine
2-Propanamine, 2-methyl-


-->sec-Butylamine, (S)-
2-Butanamine, (S)-
Stereospecif ic isomer of 2-butanamine

| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 7646857 CER_302 610
7440666 RQ=1000 Ib
CWAJ16 284
RQ=1000 Ib
| 88857 CER_302 332 | LV EN | CIN GCEC 615 MDL=0.07 ug/L
RQ=1000 Ib NAN Derivatize ITD CGCEC 1618
ITD 480 ODW GCEC 515 EDL=0.01 ug/L
RCRA 162 OSU GCEC 8150 PQL=1 ug/L
RCRAJX 101 OSW GCMS 8270 PQL=10 ug/L
RPAR 017
SDUA 074
VTOX 081
| 109739 CER_302 185
RQ=1000 Ib
CWA_116 060
RQ=1000 Ib
| 13952846 | CER_302 185-03 | |
RQ=5000 Ib
CWA_116 060-03
RQ=1000 Ib



| 75649 CER_302 185-04 | |
RQ=1000 Ib
CWA_116 060-04
RQ=1000 Ib
| 513495 CER_302 185-02 | |
13952846 RQ=1000 Ib
CWAJ16 060-02
RQ=1000 Ib
PAGE: 1O2  COMPOUNDS ON THIS PAGE: 6
                                 COMPOUND NAMES FROM: BUTTER OF ZINC
                                                              TO: BUTYLAMINE,_
-------
DATE: 09/12/90  11:33
  BY: OURS I TO  AASB
                OURS  LIST  OF  LISTS
                                                                                    | SRC |  H  E     EPA/ | ORGA
                                                            CAS NO/ |                 | FOR |  /  / G L NIH  | NIZA APPAR

1-Butanamine, 4-(diethoxymethylsi tyl)- 3037727 VT
Si lane, (4-aminobutyl)diethoxymethyl)-
-->Butylamine, 4-(diethoxymethylsi lyl)-
Terbutryn 886500 RF
-->2-tert-Butylamino-4-ethylamino-6-methylthio-s-triazine
-->Butylated hydroxy anisole 25013165 PP
-->n-Butylbenzene 104518 CV.

-->sec- Buty 1 benzene 135988 Cl,

OX 284 |
AR 036 NAN | E Y CIN
ODW
RA_4C 420 I E Y
S_DIS 005 | P Y ODW
ODW
OSW
S_DIS 012 | P Y ODW
PARA_4C 267 OSW
-->tert-Butylbenzene 98066 CV
/S_DIS 011 P Y | ODW
OSW


GCAFD
GCNPD

GCHSD
GCPID
GCMS
GCPID
GCMS
GCPID
GCMS


619
507

502.2
502.2
8260
502.2
8260
502.2
8260


MDL=0
MDL=0

MDL=0
MDL=0
MDL=0
MDL=0
MDL=0
MDL=0
MDL=0


.05
.032

.02
.05
.11
.02
.13
.06
.14


ug/L
ug/L

ug/L
ug/L
ug/L
ug/L
ug/L
ug/L
ug/L
-->n-Butylbenzenesulphonamide
-->p-tert-Butylbenzoic acid
-->1,2-Butylene oxide
-->m-tert- Buty I phenol
-->p-tert-Butylphenol
Propargite
3622842
98737
106887
585342
98544
2312358
PARA_4C 409
PARA_4C 153
SEC_313 146
PARA_4C 330
PARA_4C 151
CER 302 533
I E Y
I EY
I
I E Y
I E Y
NAN I






 ->2-(p-tert-butylphenoxy)  cyclohexyl  2-propynyl sulfite
   Prop-2-ynyl 2-(4-tert-butylphenoxy) cyclohexyl sulfite
   Comite
   Omite
                          RQ=10 Ib
                        CWAJ16 221
                          RQ=10 Ib
                        RPAR    035
PAGE:  103  COMPOUNDS ON THIS PAGE: 12
COMPOUND NAMES FROM: BUTYLAMINE,_4-(DIETH TO: BUTYLPHENOXY)

-------
DATE: 09/12/90 11:33
 BY: OURS ITD AASB
OURS  LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Butyt 2,4-D
Acetic acid, (2,4-dichlorophenoxy)-, butyl ester
-->sec- Butyl 2,4-dichlorophenoxyacetate
Acetic acid, (2,4-dichlorophenoxy)-, 1-methylpropyl
ester
-->n-Butyl acetate
Acetic acid, butyl ester
-->sec-Butyl acetate
Acetic acid, 1-methylpropyl ester
-->tert-Butyl acetate
Acetic acid, 1,1-dimethylethyl ester
-->Butyl acrylate
-->n-Butyl alcohol
1-Butanol
-->sec-Butyl alcohol
2-Butanol
-->tert-Butyl alcohol
2-Methyl-2-propanof
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO | ORIGIN SEQUENCE STD 1 D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 94804 CER_302 268-02 |
94111 RQ=100 Ib
CWAJ16 105-02
RQ=100 Ib
94791 | CER_302 268-01 | |
94111 RQ=100 Ib
CUAJ16 105-01
RQ=100 Ib
123864 CER_302 184
RQ=5000 Ib
CUA_116 059
RQ=5000 Ib
| 105464 CER_302 184-02 |
123864 RQ=5000 Ib
CWAJ16 059-02
RQ=5000 Ib
| 540885 CER_302 184-03 | |
123864 RQ=5000 Ib
CWA_116 059-03
RQ=5000 Ib
| 141322 SEC_313 207
71363 CER_302 179 | P Y |
RQ=5000 Ib
PARA_4C 076
SEC_313 035
78922 | SEC_313 065 |
75650 | SEC_313 058
PAGE: IDA  COMPOUNDS OH THIS PAGE: 9
                                 COMPOUND NAMES FROM: BUTYL_2,4-D
                                                              TO: BUTYL ALCOHOL

-------
DATE:  09/12/90 11:33
  BY:  OURS ITD AASB
OURS  LIST OF LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Butyl benzyl phthalate
1,2-Benzenedicarboxylic acid, butyl phenylmethyl ester








-->Butyl isovalerate
Isovaleric acid, butyl ester
Butanoic acid, 3-methyl-, butyl ester
-->Butyl vinyl ether
Butoxyethene
Butane, l-(ethenyloxy)-
-->Butyne-1,4-diol
-->Butyraldehyde
n-Butanoic acid
-->Butyric acid
n-Butanoic acid
-->8utyric acid
Ethylacetic acid


n-Decane
-->n-C10

n-Undecane
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 85687 | CER_302 186 CIN E Y Y 5904 CIN GCEC 606 MDL=0.34 ug/L
1_303 RQ=100 Ib CIN GCMS 625 BM MDL=2.5 ug/L
P-POLL 067 CLP GCMS SV LS CRQL=330 ug/kg
PARA_4C 098 CLP GCMS SV MS CRQL=20000 ug/kg
RCRA 053 CLP GCMS SV W CRQL=10 ug/L
RCRAJX 037 ITD GCMS 1625 BNU ML=10 ug/L
SEC 313 086 ITD GCMS 1625 CHS MDL=65 ug/kg
TCL 088 OSW GCEC 8060 PQL=5 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3118 EDL=5 ug/L
109193 VTOX 121 | E Y |


111342 VTOX 127 | |


110656 PARA_4C 205 | E Y |
123728 SEC_313 191 | |
107415 PARA_4C 184 E Y

107926 CER_302 187 E Y
RQ=5000 Ib
CWAJ16 062
RQ=5000 Ib
PARA_4C 185
124185 | APP-C 002 SUP E Y ITD GCMS 1625 BNW ML=10 ug/L
P-POLL 517 ITD GCMS 1625 CHS MDL=50 ug/kg
PARA_4C 258
1120214 | PARA_4C 388 E Y
PAGE: 105 COMPOUNDS ON THIS PAGE: 9
                                        COMPOUND NAMES FROM: BUTYL BENZYL PHTHALA TO: C11

-------
DATE: 09/12/90 11:33
OWRS LIST  OF  LISTS
BY: OWRS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

n-Dodecane
-->n-C12

n-Tetradecane
-->n-C14

n-Hexadecane
-->n-C16

n-Octadecane
-->n-C18

n-Eicosane
-->n-C20

n-Docosane
-->n-C22

n-Tetracosane
-->n-C24
n-Hexacosane
-->n-C26

n-Octacosane
-->n-C28

n-Triacontane
-->n-C30 *


CAS NO/ |
| BASE NO I ORIGIN

| 112403 APP-C
P-POLL
PARA_4C
| 629594 | APP-C
P-POLL
PARA_4C
544763 APP-C
P-POLL
PARA_4C
| 593453 APP-C
P-POLL
PARA_4C
112958 | APP-C
P-POLL
PARA_4C
629970 | APP-C
P-POLL
PARA_4C
| 646311 APP-C
P-POLL
630013 APP-C
P-POLL
PARA_4C
| 630024 APP-C
P-POLL
PARA_4C
638686 | APP-C
P-POLL
PARA 4C
| SRC | H
| FOR | /
SEQUENCE) STD I D

003 SUP
506
221
004 SUP
518
354
005 | SUP
519
317
006 SUP
520
333
007 SUP
521
229
008 | SUP |
522
360
009 | SUP |
523
010 | SUP |
524
362
011 SUP
525
363
012 | SUP |
526
367
E EPA/ | ORGA
/ G L NIK | NIZA
P C C PAGE | TION

E Y ITD
ITD

E Y ITD
ITD

E Y | ITD
ITD

E Y | ITD
ITD

E Y | ITD
ITD

E Y ITD
ITD

E Y | ITD
ITD
E Y | ITD
ITD

E Y ITD
ITD

E Y | ITD
ITD


APPAR
ATUS

GCMS
GCMS

GCMS
GCMS

GCMS
GCMS

GCMS
GCMS

GCMS
GCMS

GCMS
GCMS

GCMS
GCMS
GCMS
GCMS

GCMS
GCMS

GCMS
GCMS



METHOD

1625
1625

1625
1625

1625
1625

1625
1625

1625
1625

1625
1625

1625 '
1625
1625
1625

1625
1625

1625
1625




PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

BNW
CHS

BNW
CHS

BNW
CHS

BNW
CHS

BNW
CHS

BNW
CHS

BNW
CHS
BNW
CHS

BNW
CHS

BNW
CHS


ML=10 ug/L
EDL=50 ug/kg

ML=10 ug/L
EDL=50 ug/kg

ML=10 ug/L
EDL=50 ug/kg

ML=10 ug/L
EDL=50 ug/kg

ML=10 ug/L
EDL=50 ug/kg

ML=10 ug/L
EDL=50 ug/kg

ML=10 ug/L
EDL=50 ug/kg
ML=10 ug/L
EDL=50 ug/kg

ML=10 ug/L
EDL=50 ug/kg

ML=10 ug/L
EDL=50 ug/kg

PAGE: 1O6 COMPOUNDS ON THIS PAGEz 1O
                               COMPOUND NAMES FROM: C12
                                                         TO: C3O

-------
DATE: 09/12/90 11:33
  BY: OURS I TO AASB

    REGULATORY NAMES.  SYNONYMS AMD COMMENTS
                 OURS  LIST  OF   LISTS
                          I  SRC |  H  E     EPA/ |  ORGA
 CAS NO/ |                 |  FOR |  /  / G L NIH  |  NIZA APPAR
BASE MO  I  ORIGIN  SEQUENCE)  STD I  D  P C C PAGE I  TION ATUS   METHOD
                                                                                                         PREC/
                                                                                   SUFFIX DETECTION LIMIT   BIAS MOTE
Calcium
-->Ca

7440702


| TCL Z20 CIN | | CIN ICP 200
CLP ICP IN
CLP ICP IN
ITD ICP 200
-->Cacodylic acid 75605
Arsenic
DMAA
acid, dimethyl 7440382

CER_302 188 ALD |
RQ=1 Ib ATM
RCRA 054 LV
EDL=10 ug/L
S
W CRDL=5000 ug/L
EDL=10 ug/L



Hydroxydimethylarsine oxide
    Cadmium chloride
  ->Caddy
10108642 |  CER_302 192
 7440439     RQ=100 Ib
           CWAJ16 065
             RQ=100 Ib
                                         I     I
  ->Cadmium
   Cd
     Includes "And Compounds;  Not Otherwise Specified"
               7440439
           AIR     007
           CER_302 189
             RQ=1 Ib
           P-POLL  118
           RCRA    055
           RCRAJX 038
           SARA110 023
           SDWA    023
           SEC_313 280
           TCL     Z48
                                          CIN
                                                               CIN  ICP
                                                               CLP  ICP
                                                               CLP  ICP
                                                               ITD  ICP
                                                               OSW  FLAA
200
IN
IN
200
7130
                                                                                                             OSW  FURNAA  7131
                                                                                                             OSW  ICP     6010
EDL=4 ug/L

CRDL=5 ug/L
EDL=4 ug/L
PQL=50 ug/L
PQL=1 ug/L
PQL=40 ug/L
 -->Cadmium acetate
                543908  | CER_302 190
               7440439     RQ=100 Ib
                         CUAJ16 063
                           RQ=100 Ib
               ---- +	-
  ->CadmiLmi bromide
               7789426 |  CER_302 191
               7440439     RQ=100 Ib
                         CWA_116 064
                           RQ=100 Ib
PAGE: 107  COMPOUNDS ON THIS  PAGE: 6
COMPOUND NAMES  FROM: CA
                                        TO: CADMIUM BROMIDE

-------
DATE: 09/12/90 11:33
  BY: OURS  ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
    OWRS  LIST  OF  LISTS
                            | SRC | H E    EPA/ |  ORGA
|   CAS NO/ |                 | FOR | / / G L NIH  |  NIZA APPAR                                PREC/
I  BASE NO  I  ORIGIN  SEQUENCE! STD I D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
 ->Cadmium chloride
   Caddy
   10108642 |  CER_302 192
   7440439     RQ=100 Ib
             CWAJ16 065
               RQ=100 Ib
I
-->Cadmium oxide (CdO)
    1306190 |  VTOX    240
    7440439
 ->Cadmium stearate
   Octadecanoic acid,  cadmium salt
   Stearic acid, cadmium salt
   2223930 |  VTOX    265
-->Caffeine
58082 | PARA_4C 063
-->Calciferol 50146 | VTOX 003
Vitamin D2
Ergocalciferol
9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3. beta.,
5Z.7E.22E)-
-->Calcium
Ca
7440702 | TCL Z20 CIN
-->Calcium arsenate 7778441 | CER_302 193 |
Arsenic acid (H3Asd4), calcium salt (2:3) 7440382 RQ=1000 Ib
Tricalcium orthoarsenate CWA_116 066
RQ=1000 Ib
VTOX 325
-->Calcium arsenite 52740166 | CER_302 194 |
7440382 RQ=1000 Ib
CWA_116 067
RQ=1000 Ib
E Y

CIN ICP 200 EDL=10 ug/L
CLP ICP IN S
CLP ICP IN W CRDL=5000 ug/L
ITD ICP 200 EDL=10 ug/L

I
PAGE: IDS  COMPOUNDS ON THIS PAGE: 8
                                             COMPOUND NAMES FROM:  CADMIUH_CHLORIDE
                                                                                    T0= CALCIUH_ARSENITE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
              OURS  LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Calcium carbide
Acetylenogen
Carbide
-->Calcium chromate
Chromic acid, calcium salt
Calcium chrome yellow
Geblin
Yellow ultramarine
Calcium chromate
Chromic acid, calcium salt
-->Calcium chrome yellow
Geblin
Yellow ultramarine
-->Calcium cyanamide
-->Calcium cyanide
-->Calcium dodecy I benzene sulfonate
-->Calcium hypochlorite
Hypochlorous acid, calcium salt
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

75207 CER_302 195 |
RQ=10 Ib
CWA_116 068
RQ=10 Ib
| 13765190 | CER_302 196 | CIN
7440473 RQ=1000 Ib
CUAJ16 069
RQ=1000 Ib
RCRA 056
| 13765190 | CER_302 196 | CIN
7440473 RQ=1000 Ib
CWA_116 069
RQ=1000 Ib
RCRA 056
| 156627 | SEC_313 210 |
| 592018 | CER_302 197 | CIN
57125 RQ=10 Ib
CWAJ16 070
RQ=10 Ib
RCRA 057
| 26264062 | CER_302 198 | |
RQ=1000 Ib
CWA_116 071
RQ=1000 Ib
7778543 CER_302 199 CIN | H
RQ=10 Ib PAB
CUAJ16 072
RQ=10 Ib
MICH 056
PAGE: 109  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM:  CALCIUM CARBIDE
                                   TO: CALCIUM HYPOCHLORITE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

   REGULATORY NAMES.  SYNONYMS AND COMMENTS
OURS  LIST  OF  LISTS
                          I  SRC  | H E    EPA/ | ORGA
   CAS NO/  |               |  FOR  | / / G L NIH  | NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE!  STD  I D P C C PAGE I TION ATUS
                                                                                                               METHOD
                                                                                 PREC/
                                                            SUFFIX DETECTION LIMIT   BIAS NOTE

Sodium hexametaphosphate 10124568 CER !

502 569-05 |
Sodium phosphate, tribasic 7601549 RQ=5000 Ib
-->Calgon CWAJ16 246-05
Metaphosphoric acid, hexasodium salt RQ
Hexametaphosphate, sodium salt
Toxaphene | 8001352 | CAL
=5000 Ib

088 | CIN | E Y Y | ASTH GCEC D3086 EDL=50 - 1000 ng
-->Camphechlor CER_302 200 LV CIN GCEC 608 MDL=0.24 ug/L
Camphene, octachloro- RQ=1 Ib NAN CIN GCMS 625 BN
CWAJ16 264 CLP GCEC PEST LS CRQL=160 ug/kg
RQ=1 Ib CLP GCEC PEST MS CRQL=2400 ug/kg
P-POLL 113 CLP GCEC PEST W CRQL=1 ug/L
RCRA
RCRA.
368 ITD CGCEC 1618
_IX 207 ODW GCEC 505 MDL=1.0 ug/L
SARA110 075 OSW GCEC 8080 PQL=2 ug/L
SDWA
047 OSW GCMS 8250 PQL=10 ug/L
SEC_313 298 USGS GCEC 0-3104 EDL=0.01 ug/L
TCL
VTOX
-->Camphene 79925 | PARA
Toxaphene 8001352 | CAL
119
341
_4C 087 E Y |
088 CIN E Y Y | ASTM GCEC D3086 EDL=50 - 1000 ng
Camphechlor CER_302 200 LV CIN GCEC 608 MDL=0.24 ug/L
-->Camphene, octachloro- RQ
=1 Ib NAN CIN GCMS 625 BN
CWA_116 264 CLP GCEC PEST LS CRQL=160 ug/kg
RQ=1 Ib CLP GCEC PEST MS CRQL=2400 ug/kg
P-POLL 113 CLP GCEC PEST W CRQL=1 ug/L
RCRA
RCRA.
368 ITD CGCEC 1618
.IX 207 ODW GCEC 505 MDL=1.0 ug/L
SARA110 075 OSW GCEC 8080 PQL=2 ug/L
SDWA
047 OSW GCMS 8250 PQL=10 ug/L
SEC_313 298 USGS GCEC 0-3104 EDL=0.01 ug/L
TCL
VTOX
-->Camphor 76222 | PARA
Norbornan- 2- one
119
341
_4C 079 E Y |

PAGE: 11O  COMPOUNDS ON THIS PAGE: 5
                                           COMPOUND NAMES FROM: CALGON
                                                                                TO: CAMPHOR

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY HAKES.  SYNONYMS AMP COMMENTS
                                                                OURS  LIST  OF  LISTS
                                                                                        .| SRC |  H E     EPA/ |  ORGA
                                                            |   CAS NO/ |                  j FOR |  / / G L NIH  |  NIZA APPAR
                                                            I  BASE NO  |  ORIGIN  SEQUENCE) STD I  D P C C PAGE I  TION ATUS
                                                                                 PREC/
                                                  METHOD  SUFFIX DETECTION LIMIT   BIAS  NOTE
  ->Cantharidin
   4 , 7-Epoxy i sobenzof uran- 1 , 3-di one,  hexahydro-3a , 7a-
       dimethyl-, (3a alpha,  4 beta,  7 beta,  7a  alpha)-
   7-Oxabicyclo[2.2.1]heptane-2,3-di-carboxylic  anhydride,
       2,3-dimethyl
                                                                56257  | VTOX
        012
                   I
    Hexanoic acid
  ->Caproic acid
                                                           |    142621  | PARA_4C 275
                | ALD  |   E Y
                       Acid
                     ITD  GCMS    1625    BNW  EDL=10 ug/L
                     1TO  GCMS    1625    CHS  EDL=330 ug/kg
-->Caprylic acid
                                                                124072 |  PARA_4C 256
                I      I   EY        |
                T  -  - +-------+-------.-
                |  CIN  |   E Y   4968 |  ITD  CGCEC    1618
                  LV
                  NAN
  ->Captafol
    Difolatan
    4-Cyclohexene-1,2-dicarboximide N-((1,1,2,2-tetrachloro-
        ethyOthio)-
      Another possible CAS 2939802
                                                              2425061  | ITD     434
                                                                        MICH    043
  ->Captan
    4-Cyclohexene-1,2-dicarboximide N-(trichloromethyl)thio-
    Orthocide-406
    SR-406
    Vancide-89
                                                               133062
CER_302 201
  RQ=10 Ib
CWAJ16 073
  RQ=10 Ib
ITD     433
MICH    044
RPAR    007
SEC 313 199
CIN |    E  Y   4812  | ASTM GCEC    D3086
LV                  ITD  CGCEC   1618
NAN
                                                                                                                                        EDL=1 - 10 ng/L
  ->Carbachol chloride
    Choline chloride, carbamate
    Ethanaminium,2- [(aminocarbonyDoxy] -N,N,N-trimethyl-,
       chloride
                                                                51832  I VTOX
        006
  ->Carbam-S
   Sodam
   Sodium dimethyldithiocarbamate
   Carbamic acid, dimethyldithio-,  sodium salt
                                                                128041 I  OAG SRB  005
                                                                                                              ITD  CS2
                                                  630
                                                                                                                                        MDL=2.8 ug/L
PAGE: 111  COMPOUNDS ON THIS PAGE:  7
                                                COMPOUND NAMES FROM: CANTHARIDIN
                                                                                        TO: CARBAM-S

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
                                                               OURS  LIST  OF  LISTS
                                                                                        |  SRC  | H E     EPA/ |  ORGA
                                                           |   CAS NO/ |                 |  FOR  | / / G L NIH  |  NIZA APPAR                                 PREC/
                                                           IBASE NO  I ORIGIN  SEQUENCE!  STD  I D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
   Sulfallate
 ->Carbamic  acid, diethyldithio-, 2-chloroallyl ester
   CDEC
                                                           f .  .--- + .----.-.  + ..+
                                                           |     95067 | MICH    031     |  ATH  |
                                                                                          EPA
                                                                                          LV
                                                                                          NAN
          Y Y 4257  I CIN  HPLCUV  632
   Isopropylmethylpyrazolyl dinethylcarbamate
 ->Carbamic  acid, dimethyl-, 3-methyl-1-(1-methylethyl)-lH-
       pyrazol-5-yl ester
                                                           |     119380  | VTOX    137
   Carbarn-S
   Sodam
   Sodium dimethyldithiocarbamate
 ->Carbamic  acid, dimethyldithio-, sodium salt
|     128041  | OAG_SRB 005
                                                                                                              ITD  CS2    630
                                              MDL=2.8 ug/L
   DimetiIan
 ->Carbamic acid, dimethyl-, 1-[(dimethylamino)carbonyl] -
       5-methyl-1H-pyrazol-3-yl ester
                                                               644644   VTOX    213
   Urethane
   Ethyl  carbamate
 ->Carbamic  acid, ethyl ester
                                                                51796  | CER_302 202
                                                                          RQ=1 Ib
                                                                        RCRA    172
                                                                        SEC 313 004
        N  Y   3996  |
      No purge
   Barban
   Carbyne
 ->Carbamic  acid, m-chloro, 4-chloro-2-butynyl  ester
                                                                101279 | MICH    036
ATM
EPA
LV
NAN
                                                                                                 E N Y 4675 I  CIN  HPLCUV  632
   Sevin
 ->Carbamic  acid, methyl-, 1-naphthyl ester
   Carbaryl
   1-Naphthyl methylcarbamate
|     63252
                                                                        CER_302 209
                                                                          RQ=100 Ib
                                                                        CWAJ16 074
                                                                          RQ=100 Ib
                                                                        MICH    035
                                                                        SEC 313 027
ATH
EPA
LV
NAN
                                      E N Y 1193 |  CIN  HPLCUV  632
                                                   USGS HPLCUV  0-3107
                                                                             EDL=2 ug/L
   KN  Methyl
   Potassiurn-N-methyldithiocarbamate
-->Carbamic acid,  methyldithio-, monopotassium salt
                                                               137417 | OAG_SRB 017
                                                                                                              ITD  CS2     630
                                               MDL=2.7 ug/L
PAGE: 112  COMPOUNDS OH THIS PAGE: 8
                                               COMPOUND NAMES  FROM: CARBAHIC_ACID. DIETH TO: CARBAMIC_ACID, METHY

-------
DATE: 09/13/90 11:33
  BY: OURS ITD AASB
                 OURS   LIST  OF  LISTS
    REGULATORY NAMES. SYNONYMS AND COMMENTS
                                         |  SRC |  H  E     EPA/ | ORGA
                CAS NO/  |                 |  FOR |  /  /  G  I NIH  | NIZA APPAR
               BASE NO   | ORIGIN  SEQUENCE)  STD |  D  P  C  C PAGE I TION ATUS
                                                                                 PREC/
                                                  METHOD  SUFFIX DETECTION LIMIT   BIAS  NOTE
   Mexacarbate
   Mexacarbote
   Zectran
 ->Carbamic acid, methyl-,  4-dimethylamino-3,5-xylyl ester
   Phenol, 4-(di-methylamino)-3,5-dimethyl, methylcarbamate
       (ester)
                 315184
CER_302 470
  RQ=1000 Ib
CWAJ16 187
  RQ=1000 Ib
MICH    033
VTOX    168
                             |  ATM |    E N Y 4522  | CIN  HPLCUV  632
                               CIN
                               LV
                               NAN
+ -----  +	
|     615532  |  CER_302 203
   35576911      RQ=1 Ib
              RCRA    277
+ -----  + ------
   N-Nitroso-N-methylurethane
  ->Carbamic acid, methylnitroso-,  ethyl  ester
                                         |  ATH |
                                           LV
                             Y  279 |
   Metolcarb
  ->Carbamic acid, methyl-, 3-methylphenyl ester
   Carbamic acid, methyl-, m-tolyl  ester
            |    1129415  | VTOX    238
            + ----- +  ------
            I    1129415  I  VTOX    238
   Metolcarb
  ->Carbamic acid, methyl-, 3-methylphenyl  ester
   Carbamic acid, methyl-, m-tolyl  ester
               +--+- 	 .+.....  	
                | ATH  |   E N Y 4517 |  CIN  HPLCUV  632
                 EPA                  USGS  HPLCUV  0-3107
                 LV
                 NAN
   Carbofuran
   Furadan
  ->Carbamic acid, methyl-, 2,3-dihydro-2,2-dimethyl-7-
       benzofuranyl ester
   7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, methyl
       carbamate
|    1563662 |  CERJ02 210
                RQ=10 Ib
              CWAJ16 075
                RQ=10 Ib
              MICH    032
              SOWA    056
              VTOX    253
                                                                                         MDL=3.2 ug/L
                                                                                         EDL=2 ug/L
Methiocarb 2032657 CER_302 443 | NAN | |
Mercaptodimethur RQ=10 Ib
Phenol, 3,5-dimethyl-4-(methylthio)-, methylcarbamate CWAJ16 176
-->Carbamic acid, methyl-, 4-(methylthio)-3,5-xylyl ester RQ=10 Ib
Mesurol VTOX 261
_ . _________------------- -..-.-J...... + ___-_. __4__j.__. _.-.+ . ____.___..__________.___._.
   Promecarb
 ->Carbamic acid, methyl-, m-cum-5-yl  ester
   Phenol, 2-methyl-5-(1-methylethyl)-,  methylcarbamate
                                                                                276
                                         |      |
PAGE: 113  COMPOUNDS ON THIS PAGE:  7
COMPOUND NAMES FROM:  CARBAMIC_ACID,_METHY TO:  CARBAMIC_ACID,_METHY

-------
DATE: 09/12/90 11:33
BY: OWRS ITD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS |

Formparanate |
-->Carbamic acid, methyl-, ester with N'(4-hydroxy-o-tolyl)
-N,N-dimethylformamide
Methanimidamide, N,N-dimethyl-N'- [2-methyl-4-
[ [(methylamino)carbonyl] oxy]phen. . .
Bend i oca rb |
Ficam
-->Carbamic acid, methyl-, 2,3-(dimethylmethylenedioxy)
phenyl ester
Formetanate |
-->Carbamic acid, methyl-, ester with N'-(m-hydroxyphenyl)-
N,N-dimethylformamidine, monohydrochloride
Tirpate |
2,4-Dimethyl-1,3-dithiolane-2-carboxaldehyde
0-(methylcarbomoyl)oxime
-->Carbamic acid, methyl-, 0- [[(2,4-dimethyl-1,3-dithio-
lan-2-yl )methylene] amino] -
Dimethylcarbamoyl chloride |
-->Carbamic chloride, dimethyl-
Carbamoyl chloride, dimethyl-
N-Nitroso-N-methylurea |
Urea, N-methyl-N-nitroso-
-->Carbamide, N-methyl-N-nitroso-
Thiourea |
-->Carbamide, thio-
UNK5 L15I Ul- L15I5
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO I ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

17702577 | VTOX 379 | | |
22781233 | MICH 034 | LV | Y | CIN HPLCUV 639 w MDL=1.8 ug/L
23422539 | VTOX 392 | | |
26419738 | VTOX 396 | | |
79447 | CER_302 208 | CIN | H |
RQ=1 tb PAB
RCRA 150
SEC_313 074
684935 | CER_302 205 | ATH | Y 101 |
35576911 RQ=1 Ib LV
RCRA 276
SEC_313 234
62566 | CER_302 206 | ALD | NY 3986 |
RQ=1 Ib ATH
RCRA 358 LV
                                                                          SEC 313 024
PAGE: 11A  COMPOUNDS ON THIS PAGE: 7
                                                COMPOUND NAMES FROM: CARBAMIC_ACID,_METHY TO= CARBAMIDE, _THIO-

-------
 DATE: 09/12/90 11:33
   BY: OURS ITO AASB
OURS  LIST  OF  LISTS
                                                                               I SRC I H E    EPA/ | ORGA
                                                        CAS NO/  I               I FOR I / / G L NIH  I NIZA APPAR                             PREC/

Selenourea
-->Carbamimidoselenoic acid

Ethylenebisdithiocarbamic acid, salts and esters |
-->Carbamodithioic acid, 1 ,2-ethanediylbis-, salts and
esters
1 ,2-Ethanediylbiscarbamodithioic acid
Diallate
Avadex
S-(2,3-Dichloroal lyl) di isopropyl-thiocarbamate
-->Carbamothioic acid, bis(1-methylethyl)-S-(2,3-dichloro-
2-propenyl) ester


Dimethylcarbamoyl chloride
Carbamic chloride, dimethyl-
-->Carbamoyl chloride, dimethyl-

Sevin
Carbamic acid, methyl-, 1-naphthyl ester
-->Carbaryl
1-Naphthyt methylcarbamate


-->Carbazole |

Calcium carbide
Acetylenogen
-->Carbide


630104 | CER_302 207
RQ=1000 Ib
RCRA 324
111546 CER_302 361
RQ=5000 Ib
RCRA 174

2303164 CER_302 275
RQ=1 Ib
FTC 012
I TO 432
RCRA 105
RCRAJX 064
SEC_313 259
79447 | CER_302 208
RQ=1 Ib
RCRA 150
SEC_313 074
63252 CER_302 209
RQ=100 Ib
CWA_116 074
RQ=100 Ib
MICH 035
SEC_313 027
86748 | P-POLL 528
PARA-4C 007
75207 | CER_302 195
RQ=10 Ib
CWAJ16 068
RQ=10 Ib

| CIN Y |


ATH N N ITD CS2 630
EPA DERIV


ATH E Y Y 4715 ITD CGCEC 1618
EPA OSW GCMS 8270 PQL=10 ug/L
LV




| CIN H |
PAB


ATH E N Y 1193 CIN HPLCUV 632
EPA USGS HPLCUV 0-3107 EDL=2 ug/L
LV
NAN


| SCC E Y ITD GCHS 1625 BNW ML=20 ug/L
ITD GCMS 1625 CHS MDL=24 ug/kg
1



PAGE:  115  COMPOUNDS ON THIS PAGE: 7
                                          COMPOUND NAMES FROM: CARBAMIMIDOSELENOIC  TO: CARBIDE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                                                              OURS  LIST  OF  LISTS
                                                        |    CAS  NO/  |
                                                        I   BASE  NO   I ORIGIN
                                                                                       | SRC |  H E     EPA/ | ORGA
                                                                                       j FOR j  / /  G  L NIH  j NIZA APPAR
                                                                               SEQUENCE I STD I  D P  C  C PAGE I TION ATUS
                                                                                                                        METHOD
                                                      PREC/
                                SUFFIX DETECTION LIMIT   BIAS NOTE
-->Carbofuran
   Furadan
   Carbarnic  acid, methyl-, 2,3-dihydro-2,2-dimethyl-7-
       benzofuranyl ester
   7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, methyl
       carbamate
                                                            1563662
                                                                       CER_302 210
                                                                         RQ=10 Ib
                                                                       CWAJ16 075
                                                                         RQ=10 Ib
                                                                       MICH    032
                                                                       SDWA    056
                                                                       VTOX    253
                                                                                       ATH
                                                                                       EPA
                                                                                       LV
                                                                                       NAN
E N Y 4517  | CIN  HPLCUV  632           MDL=3.2 ug/L
            USGS HPLCUV  0-3107        EDL=2 ug/L
 Thiocarbazide
 Carbonothioic dihydrazide
>Carbohydrazide, thio-
                                                             2231574   VTOX
                                                                               266
Phenol
-->Carbolic acid
Benzene, hydroxy-
Phenyl hydroxide
Hydroxybenzene
Oxybenzene







| 108952 | AIR 030
CER_302 118
RQ=1000 Ib
CUA_116 206
RQ=1000 Ib
P-POLL 065
PARA_4C 199
RCRA 296
RCRAJX 181
SARA110 042
SEC_313 165
TCL 035
VTOX 119
| CIN | E Y Y 3999 | ASTM GCFID
CIN GCFID
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSU GCFID
OSU GCMS
USGS GCMS


D2580
604
625
SV
SV
SV
1625
1625
8040
8270
0-3117




BN
LS
MS
W
BMW
CHS





EDL=1 mg/L
MDL=0.14 ug/L
MDL=1.5 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
EDL=50 ug/kg
PQL=1 ug/L
PQL=10 ug/L
EDL=1 ug/L


   Thallium  (I) carbonate
-->Carbonic  acid, dithallium (1+)  salt
                                                             6533739 |  CER_302 212
                                                             7440280     RQ=100 Ib
                                                                       RCRA    348
                                                                       VTOX    304
                                                                                       CIN
PAGE: 116  COMPOUNDS OH THIS PAGE: 4
                                              COMPOUND NAMES FROM: CARBOFURAN
                                                                                      TO: CARBONIC_ACID,_DITHA

-------
DATE: 09/12/90  11:33
  BY: OURS ITO AASB
                OURS  LIST  OF  LISTS
| CAS NO/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1 BASE NO

Phosgene | 75445
-->Carbom~c dichloride
Carbonyl chloride
Chloroformyl chloride
Carbon oxyfluoride | 353504
-->Carbonic difluoride
Carbonyl fluoride
Methyl chlorocarbonate | 79221
Methyl chloroformate
-->Carbonochloridic acid, methyl ester
Isopropyl chloroformate | 108236
-->Carbonochloridic acid, 1-methylethyl ester
Isopropyl chlorocarbonate
| FOR | / / G L NIH | NIZA APPAR PREC/
ORIGIN SEQUENCE I STD I D P C C PAGE TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

AIR 031 | CIN | H 4002 j
CER_302 216 PAB
RQ=10 Ib
CWA_116 207
RQ=10 Ib
RCRA 300
SEC_313 055
VTOX 047
CER_302 214 | | H 12 |
RQ=1000 Ib
RCRA 059
CER_302 213 | CIN | H 58 |
RQ=1000 Ib LV
RCRA 231 PAB
VTOX 071
VTOX 116 | | |
   Prop/I chloroformate
   Propyl chlorocarbonate
 ->Cafbonochloridic acid, propyl ester
   Thiocarbazide
 ->Carbonothioic dihydrazide
   Carbohydrazide, thio-
                109615 |  VTOX    122
Ch L oroethy 1 ch I orof ormate | 6271 1 2 VTOX 20"
-->Carbonochloridic acid, 2-chloroethyl ester
r I I
               2231574   VTOX    266
PAGE:  117 COMPOUNDS ON THIS PAGE:  7
COMPOUND NAMES FROM: CARBONIC DICHLORIDE TO: CARBONOTHIOIC DIHYDR

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB
OURS  LIST OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Phosgene
Carbonic dichloride
-->Carbonyl chloride
Chloroformyl chloride




Carbon oxyfluoride
Carbonic difluoride
-->Carbonyl fluoride
-->Carbonyl sulfide
Carbon di sulfide
-->Carbon bisulfide
Dithiocarbonic anhydride







-->Carbon disulfide
Carbon bisulfide
Dithiocarbonic anhydride







| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 75445 AIR 031 CIN H 4002
CER_302 216 PAB
RQ=10 Ib
CWAJ16 207
RQ=10 Ib
RCRA 300
SEC_313 055
VTOX 047
| 353504 CER_302 214 | H 12
RQ=1000 Ib
RCRA 059
463581 SEC_313 214 |
75150 CER_302 211 LV P Y 24 CLP GCMS VOA LS CRQL=5.0 ug/kg
RQ=100 Ib CLP GCMS VOA MS CRQL=500 ug/kg
CWA_116 076 CLP GCMS VOA W CRQL=5 ug/L
RQ=100 Ib ITD GCMS 1624 HS EDL=10 ug/kg
RCRA 058 ITD GCMS 1624 W ML=10 ug/L
RCRA_IX 039 OSU GCMS 8240 PQL=5 ug/L
SARA110 082
SEC_313 050
TCL 007
VTOX 044
75150 CER_302 211 LV P Y 24 | CLP GCMS VOA LS CRQL=5.0 ug/kg
RQ=100 Ib CLP GCMS VOA MS CRQL=500 ug/kg
CWAJ16 076 CLP GCMS VOA W CRQL=5 ug/L
RQ=100 Ib ITD GCMS 1624 HS EDL=10 ug/kg
RCRA 058 ITD GCMS 1624 W ML=10 ug/L
RCRA_IX 039 OSW GCMS 8240 PQL=5 ug/L
SARA110 082
SEC_313 050
TCL 007
VTOX 044
PAGE: 118  COMPOUNDS OH THIS PAGE: 5
                                      COMPOUND NAMES FROM: CARBONYL_CHLORIDE
                                                                      TO: CARBON DISULFIDE

-------
 DATE: 09/12/90 11:33
                OWRS  LIST  OF  LISTS
BY: OWRS ITD AASB
| CAS NO/ |
REGULATORY NAMES. SYNONYMS AND COMMENTS | BASE NO I ORIGIN SEW

-->Carbon oxyfluoride 353504 CER_302 214
Carbonic difluoride RQ=1000 I
Carbonyl fluoride RCRA 059
-->Carbon tetrachloride 56235 AIR 008
Tetrachloromethane 1 193 CAL 003
Methane, tetrachloro- CER_302 215
| SRC | H E EPA/ | ORGA
| FOR | 1 1 G L NIH NIZA APPAR PREC/
JENCEl STD | D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

H 12 |
D

CIN F Y Y 473 | CIN GCHSD 601 MDL=0.
CIN GCMS 624 MDL=2.
CLP GCMS VOA LS CRQL=5



12 ug/L
8 ug/L
.0 ug/kg
Perch loromethane RQ=5000 Ib CLP GCHS VOA MS CRQL=500 ug/kg
CUAJ16 077
CLP GCMS VOA W CRQL=5
RQ=5000 tb ITD GCMS 1624 HS MDL=9
P-POLL 006
RCRA 060
RCRAJX 040
SARA110 026
SDWA 003
SEC_313 010
TCL 015
-->Carbophenothion 786196 | ITD 441
Trithion MICH 086
Phosphorodithioic acid, s(((p-chlorophenyl)thio) VTOX 220
ITD GCMS 1624 W ML=10
ODU GCHSD 502.2 MDL=0.
OSW GCHSD 8010 PQL=1
OSU GCMS 8240 PQL=5
OSW GCMS 8260 MDL=0.
USGS GCMS 0-3115 EDL=3

CIN E Y 4955 ITD CGCEC 1618
LV USGS GCFPD 0-3104 EDL=0.

ug/L
ug/kg
ug/L
01 ug/L
ug/L
ug/L
21 ug/L
ug/L

01 ug/L

       methyl)  0,0-diethyl ester
     Can also be done with FPD
   Orotic acid
  ->6-CarboxyuraciI
   4-PyHmidinecarboxylic acid,  1,2,3,6-tetrahydro-2,6-
       dioxo-(9CI)
   Whey factor

   Barban
  ->Carbyne
   Carbamic acid, m-chloro,  4-chloro-2-butynyl ester
                 65861  I VTOX
035
                101279  | MICH    036
         ATH
         EPA
         LV
         NAN
                 E  N Y 4675 I  CIN  HPLCUV  632
PAGE:  119  COMPOUNDS ON THIS  PAGE: 5
COMPOUND NAMES FROM:  CARBON OXYFLUORIDE   TO:  CARBYNE

-------
DATE: 09/12/90 11:33
  BY: OWRS I TO AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
    OWRS  LIST  OF  LISTS
                           | SRC |  H E     EPA/  | ORGA
   CAS NO/ |                | FOR |  / / G L NIH   | NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE) STD I  D P C C PAGE  I TION ATUS
                            PREC/
METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE


Digitoxin 71636 | VTOX
-->Card-20(22)-enolide, 3- [(0-2,6-dideoxy-beta-D-ribo-
hexopyranosyl-1-(1-4)-2,6-dideoxy-beta-D-ribo-
hexopyran osyl)oxy)-14-hydroxy-, (3-beta,5-beta)-
-->Card-20(22)-enolide
syl)oxy]-1,5,11
(1-beta, 3-beta
Ouabain
Strophanthin G
, 3- [(6-deoxy-alpha-L-mannopyrano | 630604 VTOX
,14, 19-pentahydroxy- ,
, 5-beta, 11-alpha)-
Digoxin 20830755 | VTOX
-->Card-2ti(22)-enolide, 3- [(0-2,6-dideoxy-beta-D-ribo-
hexopyranosyl-(hexopyranosyl-1(1-4)-2,6-dideoxy-
beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-
-->3-Carene
13466789 | PARA_4C
-->Carvacrol 499752 | PARA_4C
2-Hydroxy-4-isopropyl-1-mcthylbenzene
-->Carvone | 2244168 VTOX
2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (S)-
p-Mentha-6,8-dien-2-one, (S)-
-->Catechol
Potassium hydroxide
Potassium hydrate
-->Caustic potash
Potassa
Sodium hydroxide
-->Caustic soda
Soda lye
Sodium hydrate
*
120809 SEC_313
1310583 CER_302
RQ=10
CWAJ16
RQ=10

039 | |
208 |
383 | |
416 | E Y |
301 I E Y |
269 | |
183 | |
528 | |
00 Ib
219
00 Ib
1310732 | CER_302 565 | |
RQ=1000 Ib
CWA_116 241
RQ=1000 Ib
SEC_313 242
PAGE:  12O  COMPOUNDS ON THIS PAGE: 9
                                           COMPOUND NAMES FROM: CARD-2OC22J-ENOLIDE, TO: CAUSTIC_SODA

-------
 DATE: 09/12/90 11:33
OURS  LIST  OF LISTS
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS

Cadmium
-->Cd
Includes "And Compounds; Not Otherwise Specified"
Sutfallste
Carbamic acid, diethyldithio-, 2-chloroallyl ester
-->CDEC
Cerium
-->Ce
Nullapon
-->Celon
Cheelox
Tetrasodium ethylenediaminetetraacetate
N,N' -1 ,2-Ethanediylbis[N-(carboxymethyl)glycine] tetra
sodium salt
Phenylmercuric acetate
Mercury, (acetato-O)phenyl-
-->Ceresan
Quicksan
(Acetato)-phenylmercury
-->Cerium
Ce
| CAS NO/ |
I BASE NO I ORIGIN

7440439 AIR
CER_302
RQ=1
P-POLL
RCRA
RCRAJX
SARA 110
SDWA
SEC_313
TCL
95067 MICH
| 7440451 ITD
| 64028 OAG_SRB
62384 | CER_302
7439976 RQ=10
RCRA
VTOX
7440451 | ITD
| SRC | H E EPA/ | ORGA
j FOR j / / G L NIH | NIZA APPAR PREC/
SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

007 | CIN | CIN ICP 200 EDL=4 ug/L
189 CLP ICP IN S
Ib CLP ICP IN W CRDL=5 ug/L
118 ITD ICP 200 EDL=4 ug/L
055 OSU FLAA 7130 PQL=50 ug/L
038 OSW FURNAA 7131 PQL=1 ug/L
023 OSU ICP 6010 PQL=40 ug/L
023
280
Z48
031 ATH | Y Y 4257 CIN HPLCUV 632
EPA
LV
NAN
Z58 CIN | ITD ICP 200
002 |
450 CIN | 4945 |
0 Ib LV
298
027
Z58 CIN ITD ICP 200
PAGE: 121  COMPOUNDS ON THIS PAGE: 6
                                       COMPOUND NAMES FROM: CD
                   TO: CERIUM

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
   Potassium permanganate
 ->Chameleon mineral
     OURS   LIST  OF  LISTS
                             |  SRC  | H E     EPA/ |  ORGA
|    CAS  NO/  |                 |  FOR  | / / G L NIH  |  NIZA APPAR                                 PREC/
I   BASE  NO   I ORIGIN  SEQUENCE!  STD  | D P C C PAGE |  TIOH ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
|    7723647
CER_302 529
  RQ=100 tb
CWAJ16 220
  RQ=100 Ib
I
   Nullapon
   Celon
 ->Cheelox
   Tetrasodium ethylenediaminetetraacetate
   N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycine]  tetra
      sodium salt
     64028  | OAG_SRB 002
   COD
 ->Chemical  Oxygen Demand
                                                                1-004   ITD
                                                                                W04
                                                                                         SYN
                                                 |  ASTH OICHROM 1252
                                                   ITD   TITR    410
                                                   STD   TITR    508
                                                                EDL=5 mg/L
   Quinoline
   1-Benzazine
   Benzo(b)pyridine
   Leuocoline
 ->Chinoleine
   Leucol
                                                                91225
             CER_302 543
               RQ=5000 Ib
             CWA_116 226
               RQ=5000 Ib
             PARA_4C 120
             SEC 313 099
                I     I    EY
   TrichIoroacetaldehyde
 ->Chloral
   Acetaldehyde, trichloro
                                                                75876
             CER_302 005
               RQ=1 Ib
             RCRA    061
                                                                                         LV    H
                                408
 ->Chloralhydrate
   1,1-Ethanediol, 2,2,2-trichloro-
    302170  | DUPL    017-04
 ->Chloramben
   3-Amino-2,5-dichlorobenzoic acid
    133904  | SEC_313 200
                                                                                         NAN
-->Chlorambucil
Benzenebutanoic acid, 4- [bis(2-chloroethyl)amino-
Butanoic acid, 4- [bis(2-chloroethyl)-amino]benzene-
| 305033 | CER_302 178
RQ=1 tb
RCRA 062
I ATH I
SIG
* I
-->Chloramine
                                                                0-012 |  DUPL    012
                                                   ITD  WET
                                                               9060M
PAGE: T22  COMPOUNDS ON THIS PAGE: 9
                                               COMPOUND NAMES FROM: CHAMELEON MINERAL    TO: CHLORAMINE

-------
 DATE: 09/12/90 11:33
OURS  LIST OF  LISTS
BY: OWRS ITO AASB | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH j NIZA APPAR PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

-->Chlordane 57749 CAL 074
4,7-Methano-1H-indene 1 ,2,4,5,6,7,8,8-octachloro-2,3,3a, 0 217 CER 302 217-
4,7,7a-hexahydro- RQ=1 lb
4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-3a,4,7, CWA_I16 078
7a-tetrahydro- RQ=1 lb
Toxichlor FTC 005
Alternate CAS 12789036. See also alpha-Chlordane: P-POLL 091
CAS 5103719 and gamma-Chlordane: CAS 5103742 RCRA 063
RCRA_IX 041
RPAR 008
SARA110 027
SDWA 051
SEC_313 015
VTOX 020
-->alpha-Chlordane 5103719 | TCL 117
cis-4,7-Methano-1H-indene 1 ,2,4,5,6,7,8,8-octachloro- 57749

4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-
tetrahydro-
Some list CAS as 12789036



-->gamma-Chlordane | 5103742 TCL 118
trans-4,7-Methano-1H-indene 1 ,2,4,5,6,7,8,8-octachloro- 57749
2,3,3a,4,7,7a-hexahydro-
4,7-Methanoindan, 1 ,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-
tetrahydro-
Some list CAS as 12789036




CIN E Y Y 6371 | ASTM GCEC D3086 EDL=50 - 1000 ng
31 LV CIN GCEC 608 MDL=0.014 ug/L
NAN CIN GCMS 625 BN
ITD CGCEC 1618
ODW GCEC 505 MDL=0.14 ug/L
OSU GCEC 8080 PQL=0.1 ug/L
OSW GCMS 8250 PQL=10 ug/L
USGS GCEC 0-3104 EDL=0.05 ug/L






CIN E Y Y 6371 CIN GCEC 608 MDL=0.014 ug/L
LV CIN GCMS 625 BN
CLP GCEC PEST LS CRQL=80 ug/kg
CLP GCEC PEST MS CRQL=1200 ug/kg
CLP GCEC PEST W CRQL=0.5 ug/L
ITD CGCEC 1618
ODW GCEC 508 MDL=0.004 ug/L
OSW GCEC 8080 PQL=0.1 ug/L
OSW GCMS 8250 PQL=10 ug/L
CIN E Y Y 6371 CIN GCEC 608 MDL=0.014 ug/L
LV CIN GCMS 625 BN
CLP GCEC PEST LS CRQL=80 ug/kg
CLP GCEC PEST MS CRQL=1200 ug/kg
CLP GCEC PEST W CRQL=0.5 ug/L
ITD CGCEC 1618
ODU GCEC 508 MDL=0.001 ug/L
OSW GCEC 8080 PQL=0.1 ug/L
OSW GCMS 8250 PQL=10 ug/L
 ->Chlordane (technical mixture and metabolites)
     See Chlordane (CAS 57749)
 0 217 I  CER 302 217
PAGE:  123  COMPOUNDS ON  THIS PAGE: 4
                                           COMPOUND NAMES FROM: CHLORDANE
                      TO: CHLORDANE (TECHNICAL

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
     OURS  LIST  OF  LISTS
|    CAS NO/  |
I   BASE NO   | ORIGIN
        |  SRC  | H E     EPA/ |  ORGA
        |  FOR  j / / G L NIH  |  NIZA APPAR
SEQUENCE!  STD  | D P c c PAGE |  TION ATUS
                              PREC/
METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
   Kepone
   1,3,4-Metheno-2H-cyclobuta(cd)pentalen-2-one,  1,1a,3,3a,
       4,5,5,5a,5b,6-decachtorooctahydro-
   Decachlorooctahydro-1,3,4-metheno-2H-cyclo-buta(c,d)-
       pentalen-2-one
 ->Chlordecone
     143500  | CAL     086
             CER_302 274
               RQ=1 Ib
             CWAJ16 159
               RQ=1 Ib
             ITD     439
             RCRA    212
             RCRA IX 131
        +..+......„+...  	
        |  LV   |   E Y   5173 |  ITD  CGCEC   1618
                              OSW  GCMS    8270
              PQL=10 ug/L
-->Chlorfenvinphos
Supona
Phosphoric acid, 2-chloro-1-(2,
dimethyl ester
-->Chloride
Chlorobenzenes
| 470906 | ITD 461
MICH 076
4-dichlorophenyl)vinyl VTOX 176
| 1-003 ITD W03
| 1_064 AIR 009
CIN E Y 4992 | ITD CGCFPD 1618
LV
NAN
SYN | ITD COLOR 325 EDL=1 mg/L
I I
 ->Chlorinated benzenes, NOS
     See individual chlorinated benzenes; e.g.,
     1-2-Dichlorobenzene
             CER_302 218
             RCRA    064
 ->Chlorinated ethane, NOS
     See individual chlorinated ethanes;  e.g.,
     1,2-Dichloroethane
      1_065  | CER_302 219
             RCRA    065
 ->Chlorinated fluorocarbons, NOS
     See individual chlorinated fluorocarbons;  e.g.,
     Tnchlorof luoromethane
      1 066  I RCRA
066
 ->Chlorinated naphthalene, NOS
     See  individual chlorinated naphthalenes;  e.g.,
     2-chloronaphthalene
     1_067 |  CER_302 220
             RCRA    067
 ->Chtorinated phenol, NOS
     See  individual chlorinated phenols;  e.g.,
     2-Chlorophenol  »
     1_068 |  CER_302 221
             RCRA    068
             SEC 313 310
PKGE: 12A  COMPOUNDS OH THIS PAGE: 8
                                               COMPOUND NAMES  FROM: CHLORDECONE
                                                                                       TO: GHLORINATED_PHENOL,_

-------
 DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS LIST OF  LISTS
REGULATORY NAMES, SYNONYMS AND COMMENTS

-->Chlorine
Cyanogen chloride
-->Chlorine cyanide
-->Chlorine dioxide
Chlorine oxide
Chlorine dioxide
-->Chlorine oxide
-->Chlorite
-->Chtormephos
S-(Chloromethyl) 0,0-diethyl phosphorodithionate
Phosphorodithioic acid, S-(chlorethyl) 0,0-diethyl
ester
-->Chlormequat chloride
Ethanaminium, 2-chloro-N,N,N-trimethyl-, chloride
-->Chlornaphazine
2-Naphthaleneamine, N,N-bis(2-chloroethyl)
N,N-Bis(2-chloroethyl)-2-naphthylamine
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO ORIGIN SEQUENCE] STD 1 D P C C PAGE TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

7782505 | APP-C 023 | CIN ITD TITR 330 EDL=0.1 mg/L
CER_302 222
RQ=10 Ib
CWA_116 079
RQ=10 Ib
DWPL 008
MICH 037
SEC_313 296
VTOX 327
506774 | CER_302 223 H 10
57125 RQ=10 tb
CWAJ16 102
RQ=10 Ib
RCRA 096
10049044 | DWPL 010 ITD WET 9060M
SEC_313 300
10049044 | DWPL 010 ITD WET 9060H
SEC_313 300
0-011 | DWPL 011 | ITD WET 9060M
24934916 | VTOX 395 |
999815 | VTOX 233
494031 | CER_302 224 Y Y
RQ=1 Ib
RCRA 069
PAGE: 125 COMPOUNDS ON THIS PAGE: 8
                                        COMPOUND NAMES FROM: CHLORINE
                     TO: CHLORNAPHAZINE

-------
DATE: 09/12/90 11:33
 BY: OURS ITD AAS8
OURS  LIST  OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

Chloroprene
-->2-Chloro-1,3-butadiene
1 ,3-Butadiene, 2-chloro-



Ch loroaceta Idehyde
Acetaldehyde, chloro-
-->2-Chloro-1-ethanal

Epichlorhydrin
-->1-Chloro-2,3-epoxypropane
Oxirane, 2-(chloromethyl)-






-->5-chloro-2-methyl-4-isothiazolin-3-one
4-Isothiazol in-3-one, 5-chloro-2-methyl
-->4-Chloro-2-nitroani line

p-Chloro-m-cresol
-->4-Chloro-3-methylphenol
Phenol, 4-chloro-3-methyl-




*


| CAS NO/ | |
I BASE NO I ORIGIN SEQUENCE)

126998 | AIR 011
CAL 005
MICH 029
RCRA 083
RCRAJX 051
SEC_313 194
107200 | CER_302 004
RQ=1000 Ib
RCRA 070
VTOX 111
106898 | AIR 016
CER_302 228
RQ=1000 Ib
CWAJ16 129
RQ=1000 Ib
RCRA 076
SDUA 058
SEC_313 147
VTOX 099
| 26172554 | OAG_SRB 008

| 89634 | PARA-4C 009

| 59507 | CAL 041
1_068 CER_302 226
RQ=5000 Ib
P-POLL 022
PARA_4C 065
RCRA 075
RCRAJX 045
SARA110 077
TCL 058

FOR | / / G L NIH | NIZA
STD | D P C C PAGE I TION

DUP P Y 48 | ITD
EXX ITD
OSW
OSW


CIN H 26
PAB


LV H 3998 |








I

SCC E Y | ITD
Base ITD
CIN E Y Y 371 CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSU
OSW
USGS
APPAR
ATUS

GCMS
GCMS
GCHSD
GCMS

















GCMS
GCMS
GCFID
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS

METHOD

1624
1624
8010
8240

















1625
1625
604
625
SV
SV
SV
1625
1625
8040
8270
0-3117
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

HS EDL=10 ug/kg
W EDL=10 ug/L
PQL=50 ug/L
PQL=5 ug/L

















BMW EDL=10 ug/L
CHS EDL=330 ug/kg
MDL=0.36 ug/L
BN MDL=3.0 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
AW ML=10 ug/L
CHS MDL=62 ug/kg
PQL=5 Ug/L
PQL=20 ug/L
EDL=1 ug/L
        COMPOUNDS ON THIS PAGE: 6
                                 COMPOUND NAMES FROM: CHLORO-1.3 BUT AD
                                                              T0= CHLORO-3-METHYLP

-------
 DATE: 09/12/90 11:33
  BY: OURS  ITD AASB
               OURS  LIST  OF  LISTS
                                                         CAS NO/
                                                        BASE NO   I ORIGIN
                                     |  SRC  | H E    EPA/  | ORGA
                                     I  FOR  j / / G L NIH  | NIZA APPAR
                                            D P C C PAGE
                                                           PREC/
                                                             BIAS NOTE

3-Chloronitrobenzene
-->1-Chloro-3-nitrobenzene
Atrazine
-->2-Chloro-4-(ethylamino)-6-(isopropylamino)-s-triazine
Dicofol
Ke I thane
-->4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)
benzenemethanol
Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-
(trichloromethyl)-
Oi(p-chlorophenyl)-trichlormethylcarbinol
DTMC
Iran id
-->exo-3-Chtoro-endo-6-cyano-2-norboranone 0-
Bicyclo[2.2.1]heptane-2-carbonitrile, 5-chloro-6-((((
methylamino)carbonyl)oxy)imino)-, (1S-(1 -alpha,
1-beta, 4-alpha, 5-alpha, 6E))-
-->p-Chloro-m-cresol
4-Chloro-3-methyt phenol
Phenol, 4-chloro-3-methyl-







-->4-Chloro-m-phenylenediamine
m-Phenylenediamine, 4-chloro-
Simazine
-->6-Chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine

| 121733 PARA-4C 010

| 1912249 | PARA_4C 397
SDWA 067
| 115322 | CER_302 425
RQ=10 Ib
CWAJ16 158
RQ=10 Ib
FTC 022
SEC_313 174


| 15271417 | VTOX 375




| 59507 CAL 041
1_068 CER_302 226
RQ=5000 Ib
P-POLL 022
PARA_4C 065
RCRA 075
RCRAJX 045
SARA110 077
TCL 058

| 5131602 MICH 069

| 122349 SDUA 064


-+--+-------+-------------
SCC E Y ITD GCMS 1625 BMW
Base ITD GCMS 1625 CHS
NAN | E Y | ODW GCNPD 507
USGS GCNPD 0-3106
NAN |







I




CIN E Y Y 371 CIN GCFID 604
CIN GCMS 625 BN
CLP GCMS SV LS
CLP GCMS SV MS
CLP GCMS SV W
ITD GCMS 1625 AW
ITD GCMS 1625 CHS
OSW GCFID 8040
OSW GCMS 8270
USGS GCMS 0-3117
CIN
PAB
NAN | E Y ODW GCNPD 507
USGS GCNPD 0-3106

EDL=50 ug/L
EDL=1700 ug/kg
MDL=0.016 ug/L
EDL=0.1 ug/L













MDL=0.36 ug/L
MDL=3.0 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=62 ug/kg
PQL=5 ug/L
PQL=20 ug/L
EDL=1 ug/L


MDL=0.014 ug/L
EDL=0.1 ug/L
PAGE:  127  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM:  CHLORO-3-NITROBE
TO: CHLORO-N,N'-DIET

-------
DATE: 09/12/90 11:33
 BY: OWRS ITD AASB
OWRS LIST OF LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

Alachlor
Metachlor
Lasso
-->2-Chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)
acetamide
-->4-Chloro-o-phenylenediamine
o-Phenylenediamine, 4-chloro-
-->4-Chloro-o-toluidine, hydrochloride
Benzenanine, 4-chloro-2-methyl, hydrochloride
-->5-Chloro-o-toluidine
o-Toluidine, 5-chloro-
- - >Ch loroaceta Idehyde
Acetaldehyde, chloro-
2-Chtoro-1-ethanal

-->Chloroacetic acid
Acetic acid, chloro-

-->Chloroacetonitrile
Chloroethanenitrile
- - >2- Ch I oroacetophenone
-->Chloroalkylethers, NOS
See individual chloroalkylethers; e.g..
2-Chloroethylether
| CAS NO/ |
| BASE NO | ORIGIN

| 15972608 | SDWA




95830 MICH

3165933 | CER_302
RQ=1
95794 | MICH

107200 CER_302
I
SEQUENCE |

057 |




070 |

101 |
Ib
112 |

004 |
RQ=1000 Ib
RCRA
VTOX
| 79118 DWPL
SEC_313
VTOX
107142 | PARA-4C

532274 | SEC_313
1_070 | CER_302
RCRA

070
111
017-01 |
071
068
008 |

218 |
225 |
071

FOR | / / G L NIH | NIZA APPAR PREC/
STD | D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

NAN E Y | CIN GCNPD 644 EDL=0.2 ug/L
ITD CGCEC 1618
ODW GCEC 505 MDL=0.225 ug/L
ODW GCNPD 507 MDL=0.14 ug/L
USGS GCNPD 0-3106 EDL=0.1 ug/L
ALD N N 5348 |
ATM Semi
I

CIN | E Y | ITD GCMS 1625 BNW EDL=10 ug/L
PAB Base ITD GCMS 1625 CHS EDL=330 ug/kg
CIN | H 26 |
PAB


ALD | |


SCC | P Y | ITD GCMS 1624 HS EDL=10 ug/kg
ITD GCMS 1624 U EDL=10 ug/L
I I
I Y |


PAGE: 128 COMPOUNDS OH THIS PAGE: 9
                                  COMPOUND NAMES FROM: CHLORO-N-C2.6-DI    TO: CHLOROALKYLETHERS,_H

-------
 DATE: 09/12/90 11:33
  BY: OURS I TO AASB
              OWRS  LIST  OF  LISTS
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
REGULATORY MAKES. SYNONYMS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STO I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

3-Chtoropropene 107051 AIR 004
Allyl chloride CAL 011
1-Propene, 3-chloro- CER_302 033
-->Chloroallylene RQ=1000 Ib
CWAJ16 012
RQ=1000 Ib
MICH 100
RCRA 013
RCRAJX 010
SEC_313 151
2,3-Dichloropropene 78886 | CER_302 300-01
1-Propene, 2,3-dichloro- 26952238 RQ=100 Ib
-->2-Chloroallyl chloride CWA 116 113-02
RQ=100 Ib
-->2-Chloroaniline | 95512 PARA_4C 135
-->m-Chloroaniline | 108429 PARA_4C 189
-->p-Chloroaniline 106478 CAL 039
Benzenamine, 4-chloro- CER 302 100
RQ=1000 Ib
RCRA 072
RCRA_IX 042
TCL 056

| ALD F Y 24 ITD GCMS 1624 HS EDL=10 ug/kg
CIN ITD GCMS 1624 W EDL=10 ug/L
OSW GCHSD 8010 PQL=5 ug/L
OSW GCMS 8240 PQL=100 ug/L
I
I E Y
I EY
| ALD E Y 234 CLP GCMS SV LS CRQL=330 ug/kg
ALF Base CLP GCMS SV MS CRQL=20000 ug/kg
CLP GCMS SV W CRQL=10 ug/L
ITD GCMS 1625 BNW EDL=10 ug/L
ITD GCMS 1625 CHS EDL=330 ug/kg
OSW GCMS 8270 PQL=20 ug/L
PAGE: 129 COMPOUNDS ON  THIS PAGE: 5
COMPOUND NAMES FROM: CHLOROALLYLENE
                                   TO: CHLOROANILINE

-------
DATE: 09/12/90 11:33
OURS  LIST OF  LISTS
BY: OURS ITD AASB | SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH j NIZA APPAR PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO | ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

-->Chlorobenzene 108907 | Cl
Benzene, chloro- 1 064 C
Benzene chloride

\L 004 | CIN | P Y Y 4029 CIN GCHSD 601 MDL=0.25 ug/L
ER_302 109 CIN GCMS 624 MDL=6.0 ug/L
RQ=100 lb CIN GCPID 602 MDL=0.2 ug/L
CWAJ16 080 CLP GCMS VOA LS CRQL=5.0 ug/kg

RQ=100 lb CLP GCMS VOA MS CRQL=500 ug/kg
CWS_REQ 006 CLP GCHS VOA W CRQL=5 ug/L
P-POLL 007 ITD GCHS 1624 HS EDL=5 ug/kg
PARA_4C 197 ITD GCMS 1624 W ML=10 ug/L
RCRA 073 ODW GCHSD 502.2 MDL=0.01 ug/L
RCRA_IX 043 ODW GCPID 502.2 MDL=0.003 ug/L
SARA110 063 OSW GCHSD 8010 PQL=2 ug/L
SDWA 009 OSW GCMS 8240 PQL=5 ug/L
SEC_313 164 OSW GCMS 8260 MDL=0.04 ug/L
TCL 031 OSW GCPID 8020 PQL=2 ug/L

-->Chlorobenzenes 1_064 A
USGS GCMS 0-3115 EDL=3 ug/L
R 009 | | |
Chlorinated benzenes, NOS CER_302 218
See individual chlorinated benzenes; e.g., RCRA 064
1 -2-D i ch lorobenzene
-->Chlorobenzilate | 510156 C/

\L 040 | LV | E Y 4906 | CIN GCEC 608.1 EMDL=0.2 ug/L
Ethyl-4,4'-dichlorobenzilate CER_302 132 NAN ITD CGCEC 1618
Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-
RQ=1 lb ODW GCEC 508 MDL=2 ug/L
alpha-hydroxy, ethyl ester FTC 006 OSW GCMS 8270 PQL=10 ug/L
Acaraben ITD 431
RCRA 074
RCRAJX 044
SEC_313 217
-->m-Chlorobenzoic acid 535808 | PI
\RA_4C 313 | | E Y |
Bromochloromethane | 74975 | CWS_DIS 015 | | P Y | ODW GCHSD 502.2 MDL=0.01 ug/L
-->Chlorobromomethane 1_193
OSW GCMS 8260 MDL=0.04 ug/L
    Internal standard in most methods for volatiles
PAGE: 130  COMPOUNDS OH THIS PAGE: 5
                                     COMPOUND NAMES FROM: CHLOROBENZEME
                                                                     TO: CHLOROBROMOMETHANE

-------
 DATE: 09/12/90  11:33
  BY: OURS I TO  AASB
OWRS LIST  OF  LISTS
| CAS NO/ | |
REGULATORY NAMES. SYNONYMS AND COMMENTS 1 BASE NO 1 ORIGIN SEQUENCE!

-->2,4-D chlorocrotyl ester | 2971382 CER_302 268-07
Acetic acid, (2,4-dichlorophenoxy)-, 4-chloro-2-butenyl 94111 RQ=100 Ib
ester CWAJ16 105-07
RQ=100 Ib
-->trans-4-Chlorocyclohexanol 29538770 | PARA_4C 421 |
Dibromochloromethane 124481 CAL 006
-->ChlorodibronKxnethane 1 193 CER 302 227
Methane, dibromochloro- RQ=100 Ib
CUS_REQ 003
DWPL 015-04
P-POLL 051
RCRA_IX 067
SARA110 066
TCL 022




-->Chtoroethane | 75003 CAL 007
Ethane, chloro 1_065 CER_302 229
Ethyl chloride RQ=100 Ib
CWS_REQ 028
DWPL 024
P-POLL 016
RCRAJX 046
SARA110 030
SEC_313 045
TCL 004


Chloroacetonitrile 107142 PARA-4C 008
-->Chloroethaneni tri le
FOR | / / G 1 NIH NIZA APPAR
STD I D P C C PAGE TION ATUS

I



E Y
CIN P Y | ASTM GCEC
CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
I TO GCMS
ODU GCHSD
OSU GCHSD
OSU GCMS
OSU GCMS
USGS GCMS
CIN P Y | CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODU GCHSD
OSU GCHSD
OSU GCMS
OSU GCMS
USGS GCMS
SCC P Y ITD GCMS
ITD GCMS

METHOD






D3973
601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115
601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115
1624
1624
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE






EDL=1 ug/L
MDL=0.09 ug/L
MDL=3.1 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
U CRQL=5 ug/L
HS MDL=2 ug/kg
U ML=10 ug/L
MDL=0.03 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.05 ug/L
EDL=3 ug/L
MDL=0.52 ug/L

LS CRQL=10 ug/kg
MS CRQL=1000 ug/kg
U CRQL=10 ug/L
HS MDL=24 ug/kg
U ML=50 ug/L
MDL=0.1 ug/L
PQL=5 ug/L
PQL=10 ug/L
MDL=0.10 ug/L
EDL=3 ug/L
HS EDL=10 ug/kg
U EDL=10 ug/L
PAGE: 131  COMPOUNDS ON THIS PAGE: 5
                                         COMPOUND NAMES FROM: CHLOROCROTYL
                                                                            TO:  CHLOROETHANENITRILE

-------
DATE: 09/12/90 11:33
 BY: OWRS ITD AASB
OWRS LIST  OF LISTS
1
REGULATORY NAMES. SYNONYMS AND COMMENTS 1

Ethanesulfonyl chloride, 2-chloro- |
-->beta-Chloroethanesulfonyt chloride
-->2-Chloroethanol |
Ethanol, 2-chloro-
Ethylene chlorohydrin
-->bis(2-Chloroethoxy)methane |
Ethane, 1,1 '- [niethy I enebis(oxy)] bis [2-chloro-







Chlornaphazine |
2-Naphthaleneamine, N,N-bis(2-chloroethyl)
-->N,N-Bis(2-chloroethyl)-2-naphthylamine
Cyclophosphamide |
2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)
tetrahydro-, 2-oxide
-->2-[bis(2-chloroethyl)amine]tetrahydro-2H-1,3,
2-oxazaphosphorine 2-oxide
-->bis(2-Chloroethyl) ether |
Dichloroethyl ether
Ethane, 1,1 ' -oxybis[2-chloro-






»

CAS NO/ | |
BASE NO 1 ORIGIN SEQUENCE!

1622328 | VTOX 255 |

107073 MICH 046
VTOX 103

111911 CAL 036 |
1_070 CER_302 167
RQ=1000 Ib
P-POLL 043
RCRA 044
RCRAJX 030
TCL 052


494031 CER_302 224 |
RQ=1 Ib
RCRA 069
50180 CER_302 266 |
RQ=1 Ib
RCRA 099


111444 | CAL 037
1_070 CER_302 168
RQ=1 Ib
P-POLL 018
PARA_4C 211
RCRA 045
RCRAJX 031
SARA110 043
SEC_313 171
TCL 036
VTOX 128
FOR | / / G L NIH NIZA
STD 1 D P C C PAGE | TION

1

CIN N 280
VOA/semi

CIN | E Y Y 780 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
uses
Y Y


CIN Y
LV TAIL
SIG


CIN | E Y Y 4112 CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
uses


APPAR
ATUS






GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS








GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS



METHOD






611
625
SV
SV
SV
1625
1625
8270
0-3118








611
625
SV
SV
SV
1625
1625
8270
0-3118


PREC/
SUFFIX DETECTION LIMIT BIAS NOTE






MDL=0.5 ug/L
BN MDL=5.3 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=23 ug/kg
PQL=10 ug/L
EDL=5 ug/L








MDL=0.3 ug/L
BN MDL=5.7 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNU ML=10 ug/L
CHS MDL=22 ug/kg
PQL=10 ug/L
EDL=5 ug/L


PAGE: 132  COMPOUNDS ON THIS PAGE: 6
                                  COMPOUND NAMES FROM: CHLOROETHANES
                                                               TO: CHLOROETHYL>_

-------
 DATE:  09/12/90 11:33
OURS   LIST OF  LISTS
BY: OWRS I TO AASB
[ CAS NO/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1 BASE NO

-->Chloroethylene bisthiocyanate 24689892
-->2-Chloroethylvinyl ether 110758
Ethene, (2-chloroethoxy)- 1_070



| SRI
| FO.
: H E EPA/ | ORGA
t / / G L NIH | NIZA
| ORIGIN SEQUENCE) STD I D P C C PAGE I TION

| OAG_SRB 072
| CAL 008 | CU
CER 302 230
RQ=1000 Ib
P-POLL 019
RCRA 077

Y I
J F Y Y 110 | CIN
CIN
I TO
ITD
uses

APPAR
ATUS


GCHSD
GCMS
GCMS
GCMS
GCMS


METHOD


601
624
1624
1624
0-3115



PREC/
SUFFIX DETECTION LIMIT BIAS NOTE


MDL=0.

HS MDL=21
W ML=10
EDL=3


13 ug/L

ug/kg
ug/L
ug/L
  ->Chloroethyl chloroformate
    Carbonochloridic acid, 2-chloroethyl ester
627112  I VTOX    207
-------•----------------------•!------•*•-------- + -- + ------ -H
-->Chloroform | 67663 | AIR 010 | CIN | P Y Y 4043
Methane, trichloro- 1_193 CAL 009
Trichloromethane CER 302 231
RQ=5000 Ib
CUAJ16 081
RQ=5000 Ib
CUS_REQ 001
DWPL 015-01
P-POLL 023
PARA_4C 072
RCRA 078
RCRAJX 047
SARA110 006
SEC_313 032
TCL 011
VTOX 037
h----------------------------
ASTM GCEC D3973 EDL=1 ug/L
CIN GCHSD 601 MDL=0.05 ug/L
CIN GCMS 624 MDL=1.6 ug/L
CLP GCMS VOA LS CRQL=5.0 ug/kg
CLP GCMS VOA MS CRQL=500 ug/kg
CLP GCMS VOA W CRQL=5 ug/L
ITD GCMS 1624 HS MDL=2 ug/kg
ITD GCMS 1624 W ML=10 ug/L
ODU GCHSD 502.2 MDL=0.02 ug/L
OSW GCHSD 8010 PQL=0.5 ug/L
OSU GCMS 8240 PQL=5 ug/L
OSW GCMS 8260 MDL=0.03 ug/L
USGS GCMS 0-3115 EDL=3 ug/L



   Phosgene
   Carbonic dichtoride
   Carbonyl chloride
 -->Chloroformyl  chloride
                                                              75445
        AIR    031
        CER_302 216
          RQ=10 Ib
        CWAJ16 207
          RQ=10 Ib
        RCRA   300
        SECJ13 055
        VTOX   047
CIN
PAB
                                                                                                   4002
PAGE:  133  COMPOUNDS ON THIS  PAGE: 5
                                             COMPOUND NAMES FROM: CHLOROETHYLENE BISTH TO: CHLOROFORMYL CHLORID

-------
PATE: 09/12/90 11:33
OURS LIST OF  LISTS
BY: OURS ITD AASB | SRC | H E
| CAS NO/ | j FOR j / / G
REGULATORY NAMES. SYNONYMS AND COMMENTS j BASE NO 1 ORIGIN SEQUENCE) STD j D P C

-->bis(2-Chloroisopropyl) ether | 108601 | CAL 038 | CIN E Y
Propane, 2,2'-oxybis[1-chloro- 1JD70 CER_302 169
Chlorines are on terminal carbons. RQ=1000 Ib
P-POLL 042
RCRA 046
RCRAJX 032
SEC_313 161
TCL 043


-->Chloromethane | 74873 | CAL 010 | CIM P Y
Methyl chloride 1J93 CER_302 453
Methane, chloro RQ=1 Ib
CWS_REQ 024
DUPL 022
P-POLL 045
RCRA 230
RCRAJX 138
SARA110 052
SEC_313 041
TCL 001

-->3,3-Bis(chloromethyl)-1-oxacyclobutane | 78717 | VTOX 063 |
Oxetane, 3,3-bis(chloromethyl)-
-->Bis(chloromethyl)ether | 542881 | CER_302 170 | H
Methane, oxybis [chloro- 1J570 RQ=1 Ib
RCRA 047
SARA110 046
SEC_313 224
VTOX 192
EPA/ | ORGA
L NIH | NIZA APPAR
C PAGE | TION ATUS

Y 751 | CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSU GCHSD
OSU GCMS
USGS GCMS
Y 3979 CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODU GCHSD
OSU GCHSD
OSU GCMS
OSU GCMS
USGS GCMS


4033







METHOD

611
625
SV
SV
SV
1625
1625
8010
8270
0-3118
601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115









PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=0.8 ug/L
BN MDL=5.7 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
U CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=39 ug/kg
PQL=100 ug/L
PQL=10 ug/L
EDL=5 ug/L
MDL=0.08 ug/L

LS CRQL=10 ug/kg
MS CRQL=1000 ug/kg
U CRQL=10 ug/kg
HS MDL=13 ug/kg
U ML=50 ug/kg
MDL=0.03 ug/L
PQL=1 ug/L
PQL=10 ug/L
MDL=0.13 ug/L
EDL=3 ug/L








-->Bis(chloromethyl) ketone
  2-Propanone, 1,3-di^chloro-
                                                     534076 I  VTOX
              185
PAGE: 134 COMPOUNDS OH THIS PAGE: 5
                                        COMPOUND NAMES FROM: CHLOROISOPROP
                                                                          TO: CHLOROMETHYL}

-------
 DATE: 09/1Z/90 11:33
  BY: OURS I TO AASB
                OURS  LIST  OF  LISTS
                                                                                    | SRC |  H E     EPA/ |  ORGA
                                                            CAS NO/ |                 | FOR |  / /  G L NIH  |  NIZA APPAR
                                                                                                    PREC/
                                                                                                      BIAS MOTE
— ' 	 ' 	 ' 	 ' 	
Chlormephos 24934916 VTOX 395 |
-->S-(Chloromethyl) 0,0-diethyl phosphorodithionate
Phosphorodithioic acid, S-(chlorethyl) 0,0-diethyl
ester
Pyridine, 3-chloromethyl-, hydrochloride | 6959484 MICH 102 | CIN H
-->3-Chloromethylpyridine hydrochloride PAB
-->Chloromethyl methyl ether 107302 | CER_302 232 CIN H
Monochlorodimethyl ether 1 070 RQ=1 Ib SIG
Methane, chloromethoxy- RCRA 079
SEC_313 155
VTOX 112
-->1-Chloronaphthalene 90131 | PARA_4C 114
1_067
-->2-Chloronaphthalene | 91587 | CAL 042 CIN
Naphthalene, 2-chloro- 1_067 CER_302 233
RQ=5000 Ib
P-POLL 020
RCRA 080
RCRA_IX 048
TCL 063
-->3-Chloronitrobenzene 121733 PARA-4C 010 SCC
1 -Chioro-3-nitrobenzene Ba
___________---.--.____..__--_. + -__._ + -_. _____ + _- + _


I
28
E Y
E Y Y 636 CIN GCEC 612 HDL=0.94 ug/L
CIN GCMS 625 BN MDL=1 .9 ug/L
CLP GCMS SV LS CRQL=330 ug/kg
CLP GCMS SV MS CRQL=20000 ug/kg
CLP GCMS SV W CRQL=10 ug/L
ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS MDL=59 ug/kg
OSW GCEC 8120 PQL=10 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3118 EDL=5 ug/L
E Y ITD GCMS 1625 BNU EDL=50 ug/L
se ITD GCMS 1625 CHS EDL=1700 ug/kg
. . _ . _ -+ ____________________________
 ->Ch lorophac i none
   1H-Indene-1,3(2H)-dione,  2-[(4-chlorophenyl)phenyl
       acetyl]-
   1,3-Indandione, 2-[(p-chlorophenyl)-phenylacetyl] -
               3691358 I  VTOX
290
PAGE:  135  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CHLOROMETHYL) 0
                                                                                    TO: CHLOROPHACINONE

-------
DATE: 09/12/90 11:33
 BY: OURS I TO AASB
OURS  LIST  OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

- - >2 - Ch I oropheno I
Phenol, 2-chloro-









m- Chi oropheno I
- ->3-Ch lorophenot
-->m- Chi oropheno I
3-Chlorophenol
-->1-(o-Chlorophenyl)thiourea
Thiourea, (2-chlorophenyl)-


-->4-Chlorophenylphenyl ether
Benzene, 1-chloro-4-phenoxy







-->Chloropicrin
Methane, trichloronitro-
Nimax
| CAS NO/ | | FOR |
| BASE NO | ORIGIN SEQUENCE) STD I

95578 CAL 043 | CIN |
1_068 CER_302 234
RQ=100 Ib
P-POLL 024
PARA_4C 138
RCRA 081
RCRA_IX 049
TCL 037



108430 | PARA_4C 190 |
1_068
108430 | PARA_4C 190 |
1_068
5344821 CER_302 236 ALD |
RQ=100 Ib ATH
RCRA 082 LV
VTOX 302
| 7005723 CER_302 235 CIN |
1_070 RQ=5000 Ib
P-POLL 040
RCRA_IX 050
TCL 075




76062 DWPL 018 |


/ / G L NIH | NIZA APPAR
D P C C PAGE | TION ATUS

E Y Y 242 | ASTM GCFID
CIN GCFID
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
I TO GCMS
ITD GCMS
OSU GCFID
OSW GCMS
USGS GCMS
E Y | ASTM GCFID

E Y | ASTM GCFID

Y Y |



E Y CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSW GCMS
USGS GCMS
CIN GCEC



METHOD

D2580
604
625
SV
SV
SV
1625
1625
8040
8270
0-3117
D2580

D2580





611
625
SV
SV
SV
1625
1625
8270
0-3118
618


PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 mg/L
MDL=0.31 ug/L
BN MDL=3.3 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
AW ML=10 ug/L
CHS MDL=10 ug/kg
PQL=5 ug/L
PQL=10 ug/L
EDL=1 ug/L
EDL=1 mg/L

EDL=1 mg/L





MDL=3.9 ug/L
BN MDL=4.2 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BMW ML=10 ug/L
CHS MDL=59 ug/kg
PQL=10 ug/L
EDL=5 ug/L
MDL=0.8 ug/L


PAGE: 136  COMPOUNDS ON THIS PAGE: 6
                                 COMPOUND NAMES FROM: CHLOROPHEHOL
                                                              TO: CHLOROPICRIM

-------
 DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Chloroprene
2-Chloro-1,3-butadiene
1,3-Butadiene, 2-chloro-



- - >3 - Ch I oropropene
AUyl chloride
1-Propene, 3-chloro-
Chloroal lylene






-->3-Chloropropioni tri le
Propanenitri le, 3-chloro-



-->Chlorosulfonic acid
Sutfuric chlorohydrin


-->Chlorothaloni I
Tetrachloroisophthalonitri Le
Oaconil 2787
Chlorthaloni I
-->o-Chlorotoluene


| CAS NO/ | | FOR | / / G L NIH NIZA APPAR PREC/
BASE NO ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

126998 AIR 011 DUP P Y 48 ITO GCMS 1624 HS EDL=10 ug/kg
CAL 005 EXX ITD GCMS 1624 U EDL=10 ug/L
MICH 029 OSW GCHSD 8010 PQL=50 ug/L
RCRA 083 OSW GCMS 8240 PQL=5 ug/L
RCRA_IX 051
SEC_313 194
107051 AIR 004 ALD P Y 24 | ITD GCMS 1624 HS EDL=10 ug/kg
CAL 011 CIN ITD GCMS 1624 W EDL=10 ug/L
CER_302 033 OSU GCHSD 8010 PQL=5 ug/L
RQ=1000 Ib OSW GCMS 8240 PQL=100 ug/L
CWAJ16 012
RQ=1000 Ib
MICH 100
RCRA 013
RCRA_IX 010
SEC_313 151
542767 CAL 044 | ALD NY 3996
CER_302 237 LV No purge
RQ=1000 Ib
RCRA 084
VTOX 191
7790945 | CER_302 238
RQ=1000 Ib
CWAJ16 083
RQ=1000 Ib
1897456 | SEC_313 255 NAN | CIN GCEC 608.2 EDL=0.001 ug/L



| 95498 CWS_REQ 031 F Y | ODW GCHSD 502.2 MDL=0.01 ug/L
DWPL 030 OSW GCMS 8260 MDL=0.04 ug/L
PARA_4C 133
PAGE: 137 COMPOUNDS ON  THIS PAGE: 6
                                         COMPOUND NAMES FROM: CHLOROPRENE
                                                                            TO: CHLOROTOLUENE

-------
DATE:  09/12/90 11:33
  BY:  OWRS  ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST OF  LISTS
                            | SRC |  H E     EPA/ |  ORGA
|    CAS NO/ |                j FOR |  / / G L NIH  |  NIZA APPAR                                PREC/
I   BASE NO  I ORIGIN  SEQUENCE! STD I  D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

-->p-Chlorotoluene |


-->Chlorovinylarsine dichloride |
Arsonous dichloride, (2-chloroethenyt)-
Lewisite
-->Chloroxuron |
Urea, N1 - [4-(4-chlorophenoxy)phenyl] -N,N-dimethyl-
Urea, 3- [p-(p-chlorophenoxy)phenyl] -1,1 -dimethyl
Tenoran
-->Chlorpyrifos |
Dursban
Phosphorodithioic acid, 0,0-diethyl 0-(3,5,6-trichloro-
2-pryidyl) ester



106434 | CWS_REQ 032 | | P Y | ODW GCHSD 502.2
DWPL 031 ODW GCPID 502.2
OSW GCMS 8260
541253 | VTOX 189 | | |
7440382

1982474 | VTOX 259 | NAN | |



2921882 | CER_302 239 | CIN | E Y 2724 | CIN GCFPD" 622
RQ=1 Ib LV ITD CGCFPD 1618
CWAJ16 082 NAN ODW GCEC 508
RQ=1 Ib
ITD 469
MICH 096

MDL=0.01 ug/L
MDL=0.02 ug/L
MDL=0.06 ug/L







EMDL=0.3 ug/L

MDL=0.04 ug/L



   Chlorothalonil
   Tetrachloroisophthalonitri le
   Daconil 2787
 ->Chlorthalonil
|    1897456 |  SEC_313 255     |  NAN
                                                |  CIN  GCEC    608.2
   Carbachol chloride
 ->Choline chloride,  carbamate
   Ethanaminium,2-[(aminocarbonyl)oxy]-N,N,N-trimethyl-,
      chloride
     51832   VTOX
                                                                              006
EDL=0.001 ug/L
-->Chlorthiophos
Phosphorothioic acid, 0-
phenyl] 0,0-diethyl
-->Cholesterol
[2, 5-dichloro-4- (methyl thio)
ester

| 21923239 | VTOX 389 | | |
| 57885 | PARA-4C 011 | SCC | E N |
Semi
PAGE: 138  COMPOUNDS OH THIS PAGE: 8
                                              COMPOUND NAMES FROM: CHLOROTOLUENE
                                                                                     TO: CHOLINE_CHLORIDE,_CA

-------
 DATE: 09/12/90 11:33
              OURS  LIST OF  LISTS
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Chromic (VI) acid
-->Chromic acetate


-->Chromic acid
Chromic anhydride
Chromium trioxide

Calcium chroma te
-->Chromic acid, calcium salt
Calcium chrome yellow
Geblin
Yellow ultramarine
Chromic acid
-->Chromic anhydride
Chromium trioxide

-->Chromic sulfate


-->Chromium
Cr
Includes "And Compounds; Not Otherwise Specified"






| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH j NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 7738945 CER_302 241-01 |
11115745 RQ=1000 Ib
| 1066304 CER_302 240 |
7440473 RQ=1000 Ib
CWA 116 084
RQ=1000 Ib
| 11115745 | CER_302 241 |
7440473 RQ=1000 Ib
CWA 116 085
RQ=1000 Ib
| 13765190 CER_302 196 | CIN |
7440473 RQ=1000 Ib
CWA 116 069
RQ=1000 Ib
RCRA 056
| 11115745 CER_302 241 | |
7440473 RQ=1000 Ib
CWA 116 085
RQ=1000 Ib
| 10101538 CER_302 242 |
7440473 RQ=1000 Ib
CWA 116 086
RQ=1000 Ib
| 7440473 | CER_302 243 | CIN CIN ICP 200 EDL=7 ug/L
RQ=1 Ib CLP ICP IN S
P-POLL 119 CLP ICP IN W CRDL=10 ug/L
RCRA 085 ITD ICP 200 EDL=7 ug/L
RCRAJX 052 OSW FLAA 7190 PQL=500 ug/L
SARA110 024 OSW FURNAA 7191 PQL=10 ug/L
SDWA 024 OSW ICP 6010 PQL=70 ug/L
SEC 313 281
TCL Z24
PAGE: 139 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CHROMIC (VI) ACID   TO: CHROMIUM

-------
DATE: 09/12/90 11:33
OWRS  LIST  OF  LISTS
BY: OWRS ITD AASB
| CAS NO/ |
I SRC | H E EPA/ | ORGA
| FOR | / / G L NIH | NIZA APPAR

PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1 BASE NO | ORIGIN SEQUENCE) STD I D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

Chromium trichloride 10025737 | VTOX 345
-->Chromium chloride (CrCl3) 7440473
-->Chromium trichloride 10025737 | VTOX 345
Chromium chloride (CrCl3) 7440473
Chromic acid 11115745 | CER_302 241



I I

I






Chromic anhydride 7440473 RQ=1000 Ib
-->Chromium trioxide CWA_116 085
RQ=1000 Ib
-->Chromous chloride 10049055 CER_302 244


7440473 RQ=1000 Ib
CWAJ16 087
RQ=1000 Ib
-->Chrysene 218019 CER_302 154
1,2-Benzphenanthrene . 3-065 RQ=1 Ib
CIN | E Y Y 4557 CIN GCMS 625 BN MDL=2
CIN HPLCUV 610 MDL=0
.5 ug/L
.15 ug/L
P-POLL 076 CLP GCMS SV LS CRQL=330 ug/kg
PARA_4C 286 CLP GCMS SV MS CRQL=20000 ug/kg
RCRA 086 CLP GCMS SV W CRQL=
RCRAJX 053 ITD GCMS 1625 BMW ML=10
10 ug/L
ug/L
SARA110 017 ITD GCMS 1625 CHS MDL=48 ug/kg
TCL 091
OSW GCFID 8100 PQL=200 ug/L
OSW GCMS 8270 PQL=10 ug/L


USGS GCMS 0-3118 EDL=5
USGS HPLCUV 0-3113 EDL=1
ug/L
ug/L
-->1,8-Cineole
470826  PARA_4C 293
                                                                                E Y
PAGE: 14O  COMPOUNDS ON THIS PAGEt 6
                                      COMPOUND NAMES FROM: CHROMIUM CHLORIDE 
-------
 DATE: 09/12/90 11:33
OWRS  LIST OF  LISTS
BY: OWRS ITD AAS8

REGULATORY NAMES. SYNONYMS AND COMMENTS

Styrene
Benzene, ethenyl-
Viny I benzene
Phenylethylene
Styrol
Styrolene
-->Cinnamene
Cinnamol




-->Cinnamic acid
Styrene
Benzene, ethenyl-
Viny (.benzene
Phenytethylene
Styrol
Styrolene
C i nnamene
-->Cinnamol




Crotoxyphos
-->Ciodrin
Crotonic acid, 3-hydroxy, alpha-methylbenzyl ester, di-
methylphosphate (E)
Diammonium citrate
-->Citric acid diammonium salt
Ammonium citrate, dibasic

1
CAS NO/ | |
1 BASE NO 1 ORIGIN SEQUENCE!

| 100435 APP-C 020 |
CER_302 574
RQ=1000 Ib
CWAJ16 250
RQ=1000 Ib
CWS_REQ 023
MICH 107
P-POLL 510
PARA_4C 170
RCRAJX 193
SEC_313 130
TCL 033
621829 PARA_4C 349
100425 APP-C 020
CER_302 574
RQ=1000 Ib
CUAJ16 250
RQ=1000 Ib
CUS_REQ 023
MICH 107
P-POLL 510
PARA_4C 170
RCRAJX 193
SEC_313 130
TCL 033
7700176 ITD 479
MICH 041


3012655 CER_302 050
RQ=5000 Ib
CWAJ16 025
RQ=5000 Ib
SRC | H E EPA/ | ORGA
FOR | / / G L NIH NIZA
STD I D P C C PAGE I TION

--•*•-------+--
CIN | E Y 108 CLP
CLP
CLP
ITD
ITD
ODW
OSU
OSW
OSU



I E *
CIN E Y 108 CLP
CLP
CLP
ITD
ITD
ODW
OSW
OSW
OSW



ATH E Y 4871 ITD
EPA Base ITD
LV ITD
NAN





APPAR
ATUS

GCMS
GCMS
GCMS
GCMS
GCMS
GCPID
GCMS
GCMS
GCPID




GCMS
GCMS
GCMS
GCMS
GCMS
GCPID
GCMS
GCMS
GCPID



CGCEC
GCMS
GCMS







METHOD

SV
sv
SV
1625
1625
502.2
8240
8260
8020




SV
SV
SV
1625
1625
502.2
8240
8260
8020



1618
1625
1625






PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

LS CRQL=170 ug/kg
MS CRQL=10000 ug/kg
W CRQL=5 ug/L
BNW ML=10 ug/L
CHS MDL=17 ug/kg
MDL=0.05 ug/L
PQL=5 ug/L
MDL=0.04 ug/L
PQL=1 ug/L




LS CRQL=170 ug/kg
MS CRQL=10000 ug/kg
U CRQL=5 ug/L
BNW ML=10 ug/L
CHS MDL=17 ug/kg
MDL=0.05 ug/L
PQL=5 ug/L
MDL=0.04 ug/L
PQL=1 ug/L




BNW EDL=99 ug/L
CHS EDL=3300 ug/kg





PAGE: 141  COMPOUNDS ON THIS PAGE: 5
                                        COMPOUND NAMES FROM: CINNAMENE
                    TO: CITRIC ACID D1AMMONI

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
OURS  LIST  OF  LISTS
                           I SRC | H E    EPA/ |  ORGA
|   CAS NO/  |                | FOR j / / G L NIH  j  NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE! STD I D P C C PAGE I  TION ATUS
                                                                                                                METHOD
                                                                                 PREC/
                                                             SUFFIX DETECTION LIMIT   BIAS NOTE

-->Citrus

red No. 2 6358538 FTC 007
2-Naphthalenol, 1- t(2,5-dimethoxyphenyl)azo] - RCRA 087
Cupric
acetoarsenite 12002038 CER_302 255

ATH Y
IONPR
I
-->CI pigment green 21 7440508 RQ=100 Ib
Paris
Copper
Cupper
green CUAJ16 095
acetoarsenite RQ=1000 Ib
acetate arsenite VTOX 363
-->Clonitralid 1420048 MICH 105



5046 |
Ethanolamine salt of 5,2'-dichloro-4'-nitrosalicyl-
analide
Salicylanilide, 2' ,5-dichloro-4'-nitro, compound with
2-aminoethanol (1:1)
Cobalt
-->Co





| 7440484 | MICH 038
RCRA_IX 054
SEC.313 282
TCL Z27
VTOX 307


Coumaphos | 56724 | CER_302 251
Coumarin, 3-chloro-7-hydroxy-4-methyl-f 0-ester with 0, RQ=10 Ib
0-diethylpyrophosphorothioate CWA_116 091
-->Co-Ral
RQ=10 Ib

CIN CIN ICP 200 EDL=7 ug/L
CLP ICP IN S
CLP ICP IN W CRDL=50 ug/L
ITD ICP 200 EDL=7 ug/L
OSW FLAA 7200 PQL=500 ug/L
OSW FURNAA 7201 PQL=10 ug/L
OSW ICP 6010 PQL=70 ug/L
CIN | E Y 5002 | CIN GCFPD 622 EMDL=1.5 ug/L
LV ITD CGCFPD 1618
NAN ODW GCNPD 507 MDL=0.17 ug/L

Phosphorothioic acid, 0-(3-chloro-4-methyl-2-oxo-2H-1- ITD 443
benzopyran-7-yl) 0, 0-di ethy I ester MICH 040

VTOX 014
-->Coal tars 8007452 | RCRA 088


RPAR 009
*

I


PAGE: 142  COMPOUHDS ON THIS PAGE: 6
                                           COMPOUND NAMES FROM: CITRUS_RED_NO-_2
                                                                                TO:  COAL TARS

-------
 DATE: 09/1Z/90 11:33
OURS  LIST OF  LISTS
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Cobalt
Co
Cobalt carbonyl
-->Cobalt, di-.mu.-carbonylhexacarbonyldi-, (Co-Co)
Dicobalt octacarbonyl
Salcomine
-->Cobalt, [[2,2'-[1,2-ethanediylbis(Nitrilomethylidyne]
bis[phenolato]](2-)-N,N',0,01)-
Fluomine
-->Cobalt, [[2,2'-[1,2-ethanediylbis(nitrilomethylidyne))
bis(6-fluorophenolato))(2-)-N,N',0,0')-(SP-4-2)
Cobalt (II), N,N'-ethylenebis(3-fluoro-
sa I i cy I i ndeneimi nato) -
-->Cobaltous bromide
Cobalt di bromide
Cobalt bromide
-->Cobaltous formate
Cobalt formate
-->Cobaltous sulfamate
Cobalt sulfamate
| SRC | H E EPA/ ORGA
| CAS NO/ | j FOR j / / G 1 NIH j NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE) STD | D P C C PAGE j TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 7440484 | MICH 038 | CIN CIN ICP 200 EDL=7 ug/L
RCRA_IX 054 CLP ICP IN S
SEC_313 282 CLP ICP IN W CRDL=50 ug/L
TCL Z27 ITD ICP 200 EDL=7 ug/L
VTOX 307 OSW FLAA 7200 PQL=500 ug/L
OSW FURNAA 7201 PQL=10 ug/L
OSW ICP 6010 PQL=70 ug/L
| 10210681 VTOX 358 |
14167181 | VTOX 374 | |
| 62207765 VTOX 406 | |
7789437 CER_302 245 |
RQ=1000 Ib
CWAJ16 088
RQ=1000 Ib
544183 | CER_302 246
RQ=1000 Ib
CWA_116 089
RQ=1000 Ib
14017415 CER_302 247
RQ=1000 Ib
CWAJ16 090
RQ=1000 Ib
PAGE: 143  COMPOUNDS ON THIS PAGE: 7
                                        COMPOUND NAMES FROM: COBALT
                    TO: COBALTOUS SULFAMATE

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
     OWRS  LIST  OF  LISTS
                             |  SRC |  H  E     EPA/ | ORGA
|    CAS NO/ |                 |  FOR |  /  /  G L NIH  | NIZA APPAR                                 PREC/
|   BASE MO  | ORIGIN  SEQUENCE I  STD I  D  P  C C PAGE I TION ATUS    METHOD  SUFFIX DETECTION LIMIT    BIAS NOTE
   Fluomine
   Cobalt,  [[2,2'-[1,2-ethanediylbis(nitrilomethylidyne))
       bis(6-fluorophenolato))(2-)-NfN',0,0')-(SP-4-2)
 ->Cobalt (II),  N,N'-ethylenebis(3-fluoro-
       salicylindeneiminato)-
   62207765   VTOX    406
-->Cobatt (II)  chloride
I    7646799 | MICH    039     |  CIN |
+	+ --	+ -- +
   Cobaltous  bromide
   Cobalt  dibromide
 ->Cobalt  bromide
    7789437 |  CER_302 245
               RQ=1000 Ib
              CWA_116 088
               RQ=1000 Ib
->Cobalt carbonyl
  Cobalt,  di-.mu.-carbonylhexacarbonyldi-, (Co-Co)
  Dicobalt octacarbonyl
   10210681  I VTOX
                                                                                358
I      I
   Cobaltous bromide
 ->Cobalt dibromide
   Cobalt bromide
|    7789437
                                                                       CER_302 245
                                                                         RQ=1000 Ib
                                                                       CWAJ16 088
                                                                         RQ=1000 Ib
I      I
   Cobaltous formate
 ->Cobalt formate
                                                               544183
             CER_302 246
               RQ=1000 Ib
             CWAJ16 089
               RQ=1000 Ib
   Cobaltous sulfamate
 ->Cobalt sulfamate
                                                             14017415
             CER_302 247
               RQ=1000 Ib
             CWA_116 090
               RQ=1000 Ib
   Picrotoxin
 ->Cocculin
                                                               124878   VTOX
                                                                                142
 ->COD
   Chemical  Oxygen Demand
                                                                1-004 I  ITD
                                                                                W04
                                                                                         SYN
                                                 | ASTM DICHROM 1252
                                                   ITD  TITR    410
                                                   STD  TITR    508
                                                                                                                                       EDL=5  mg/L
PAGE: TV.  COMPOUNDS ON THIS PAGE: 9
                                               COMPOUND NAMES FROM: EOBALT_
-------
 DATE: 09/12/90 11:33
   BY: OURS ITO AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
                                                             OURS   LIST  OF  LISTS
                            I  SRC |  H  E     EPA/ |  ORGA
|    CAS NO/ |                 j  FOR j  /  / G L NIH  j  NIZA APPAR
|   BASE NO  |  ORIGIN  SEQUENCEj  STD |  D  P C C PAGE |  T10N ATUS
                                                                                                                        METHOD
                                                                                                                                                    PREC/
                                                                                                                              SUFFIX DETECTION LIMIT   BIAS NOTE
 -->Coke oven emissions
                                                                5-007   AIR     033-01
                                                                2-033   CER_302  248
                                                                       SEC 112  007
                                                                                           1
->Colchicine
  Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-
      9-oxobenzo[a]heptaI en
                                                                64868 I  VTOX   033
                                                                                        ALD
Propargite 231235
2-(p-tert-butylphenoxy) cyclohexyl 2-propynyl sulfite
Prop-2-ynyl 2-(4-tert-butylphenoxy) cyclohexyl sulfite
-->Comite
Omite
Endrin 7220
8 CER_302 533 NAN | |
RQ=10 Ib
CUAJ16 221
RQ=10 Ib
RPAR 035
8 CAL 081 | CIN | E Y Y 5031 | ASTM
1,4:5,8-Dimethanonaphthalene, 1,2,3,4, 10, 10-hexachloro- 0_351 CER_302 349 LV CIN

3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-
2,7:3,6-dimethanonaphth[2,3-b]oxirene
Mendrin
-->Compound 269





Sodium f luoroacetate 6274
Fluoroacetic acid, sodium salt
-->Compound No. 1080
Acetic acid, fluoro-, sodium salt
._____-_______.----_--------. .4.....
RQ=1 Ib NAN CIN
CWAJ16 128 CLP
RQ=1 Ib CLP
P-POLL 098 CLP
RCRA 171 ITD
RCRAJX 109 ODU
SARA110 071-01 ODW
SDWA 044 OSW
TCL 110 OSW
VTOX 040 USGS
8 CER_302 012 | ALD | N N Y |
RQ=10 Ib ATH
RCRA 188 LV
VTOX 030
-4.--------4.--4.------ -4---





GCEC
GCEC
GCMS
GCEC
GCEC
GCEC
CGCEC
GCEC
GCEC
GCEC
GCMS
GCEC









03086
608
625 BN
PEST LS
PEST MS
PEST W
1618
505
508
8080
8250
0-3104









EDL=1
MDL=0.






- 10 ng/L
006 ug/L

CRQL=16 ug/kg
CRQL=240 ug/kg
CRQL=0

MDL=0.
MDL=0.
PQL=0.
PQL=10
EDL=0.




.10 ug/L

063 ug/L
006 ug/L
1 ug/L
ug/L
01 ug/L




   Specific conductivity
 ->Conductivity,  specific
                                                              1-011  I ITD
                    W11
                                                                                      SYN
ITD  BRIDGE  120
PAGE: 145  COMPOUNDS ON THIS PAGE: 6
                                             COMPOUND NAMES FROM:  COKE_OVEN_EMISSIONS  TO: CONDUCT IVITY,_SPECIF

-------
DATE: 09/12/90 11:33
 BY: OURS ITD AASB
OURS  LIST  OF  LISTS
1
REGULATORY NAMES. SYNONYMS AND COMMENTS |

Trypan blue |
2,7-Naphthalendisulfonic acid, 3,3'- t(3,3'dimethyl [1,1 '-
biphenyl]-4,4'-diyl)bis(azo)]bis(5-aiTiino-4-hydroxy-,
tetrasodium salt
-->Congo blue
Niagara blue
-->Copper |
Cu
Includes "And Compounds; Not Otherwise Specified"





Cupric acetate [
•->Copper acetate
Crystal ized verdigris

Cupric acetoarsenite |
CI pigment green 21
Paris green
-->Copper acetoarsenite
Cupper acetate arsenite
Cupric chloride |
-->Copper chloride


-->Copper chloride (I) |

-->Copper cyanide (CuCiy |


CAS NO/ | | FOR | / / G L NIH j NIZA APPAR PREC/
BASE NO I ORIGIN SEQUENCE! STD | D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

72571 | CER_302 476 | ALD N N Y |
RQ=1 Ib ATM
RCRA 383 LV
SIG


7440508 CER_302 249 | CIN | CIN ICP 200 EDL=6 ug/L
RQ=5000 Ib CLP ICP IN S
P-POLL 120 CLP ICP IN W CRDL=25 ug/L
RCRAJX 055 ITD ICP 200 EDL=6 ug/L
SARA110 073 OSW FLAA 7210 PQL=200 ug/L
SDWA 036 OSU ICP 6010 PQL=60 ug/L
SEC_313 283
TCL Z29
142712 | CER_302 254 | |
7440508 RQ=100 Ib
CWAJ16 094
RQ=100 Ib
12002038 CER_302 255 | |
7440508 RQ=100 Ib
CWA_116 095
RQ=1000 Ib
VTOX 363
7447394 CER_302 256 | |
7440508 RQ=10 Ib
CWAJ16 096
RQ=10 Ib
7758896 RPAR 010 | |
7440508
544923 | CER_302 250 | |
57125 RQ=10 Ib
RCRA 089
PAGE: 146 COMPOUNDS OH THIS PAGE: 7
                                 COMPOUND NAMES FROM: CONGO BLUE
                                                              TO: COPPER_CYAMIDE_
-------
 DATE: 09/12/90 11:33
  BY: OURS ITD AAS8
              OWRS  LIST  OF  LISTS
REGULATORY NAMES, SYNONYMS AND COMMENTS

Cupric nitrate
-->Copper nitrate
Cupric sulfate
-->Copper sulfate
Cupric tartrate
-->Copper tartrate
Mercuric chloride
Mercury chloride (HgCl2)
-->Corrosive sublimate
-->Corrosivity
-->Coumafuryl
Couutarin, 2-(alpha-acetonylfurfuryl)-4-hydroxy-
2H-1-Benzopyran-2-one, 3- [1-(2-furanyl)-3-oxobutyl] -4-
hydroxy-
Fumarin
-->Coumaphos
Coutnarin, 3-chloro-7-hydroxy-4-methyl- , o-ester with 0,
0-diethylpyrophosphorothioate
Co-Ral
Phosphorothioic acid, 0-(3-chloro-4-methyl-2-oxo-2H-1-
benzopyran-7-yl) 0,0-diethyl ester
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
1 BASE NO 1 ORIGIN SEQUENCE STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

3251238 | CER_302 257 |
7440508 RQ=100 Ib
CWAJ16 097
RQ=100 Ib
7758987 | CER_302 259 |
7440508 RQ=10 tb
CWA_116 099
RQ=10 Ib
815827 | CER_302 261 | |
7440508 RQ=100 Ib
CWAJ16 101
RQ=100 Ib
7487947 | VTOX 311 |
7439976
| 1-014 | CER_302 596-02 SYN | ITD WET 1110
ITD W14
| 117522 | VTOX 135 NAN |
56724 | CER_302 251 CIN E Y 5002 | CIN GCFPD 622 EMDL=1.5 ug/L
RQ=10 Ib LV ITD CGCFPD 1618
CWAJI16 091 NAN ODU GCNPD 507 MDL=0.17 ug/L
RQ=10 Ib
ITD 443
MICH 040
VTOX 014
PAGE: 147 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: COPPER NITRATE
                                   TO: COUMAPHOS

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
     OURS   LIST  OF  LISTS
                             |  SRC |  H E     EPA/  | ORGA
|    CAS NO/  |                 j  FOR j  / / G I NIH   j NIZA APPAR
I   BASE NO   I ORIGIN  SEQUENCE]  STD I  D P C C PAGE  I TION ATUS
                                                                                                                                                        PREC/
                                                                                                                          METHOD  SUFFIX  DETECTION LIMIT   BIAS NOTE

Coumafuryl 117522 | VTOX

135

| NAN


 ->Coumarin,  2-(atpha-acetonylfurfuryl)-4-hydroxy-
   2H-1-Benzopyran-2-one, 3-[1-(2-furanyl)-3-oxobutyU-4-
       hydroxy-
   Fumarin
   Coumaphos
 ->Coumarin,  3-chloro-7-hydroxy-4-niethyl-, 0-ester with 0,
       0-diethylpyrophosphorothioate
   Co-Ral
   Phpsphorothioic acid, 0-(3-chloro-4-methyl-2-oxo-2H-1-
       benzopyran-7-yl) 0,0-diethyt ester
                                                                56724
             CERJ02 251
               RQ=10 Ib
             CWAJ16 091
               RQ=10 Ib
             ITD     443
             MICH    040
             VTOX    014
CIN I    E  Y   5002  | CIN  GCFPD   622
LV                  ITD  CGCFPD  1618
NAN                 ODW  GCNPD   507
EMDL=1.5 ug/L

MDL=0.17 ug/L
  Bromadiclone
->Coumarin,  3-[3-(4'-bromo-1,1'-biphenyl-4-yl)-3-hydroxy-
      1-phenylpropyl]-4-hydroxy-
  2H-1-Benzopyran-2-one, 3-[3-[41[bromo-[1,1'biphenyl]-
      4-yl]-3-hydroxy-1-phenyt...
   28772567  | VTQX
                                                                                400
   Coumatetralyl
 ->Coumarin, 4-hydroxy-3-(1,2,3,4-tetra-hydro-1-naphthyl)-
   2H-1-Benzopyran-2-one, 4-hydroxy-3?(1,2,3,4-tetrahydro
       -1-naphthalenyl)-
   5836293  I VTOX    303
 ->Coumatetralyl
   Coumarin, 4-hydroxy-3-(1,2,3,4-tetra-hydro-1-naphthyl)-
   2H-1-Benzopyran-2-one, 4-hydroxy-3-(1,2,3,4-tetrahydro
       -1-naphthalenyl)-
                                                              5836293  I VTOX
                     303
Terbufos

Phosphorodithioic
ethyl)
thio)mel

acid, 0,0-diethyl-S-(((1
:hyl ester

,1 -dimethyl

| 13071799 | ITD
MICH
VTOX
472
087
365
I CIN |
LV
NAN
E Y 4774 | ITD
ODW

CGCFPD
GCNPD

1618
507


MDL=0.057 ug/L

 ->Counter
  Phosphorodithioic acid, S-[(tert-butylthio)methyl]
      0,0-diethyl ester
PAGE: 1^8  COMPOUNDS ON THIS PAGE:
                                               COMPOUND NAMES FROM: COUMARIN._2-CALPHA-A TO: COUNTER

-------
 DATE:  09/12/90 11:33
   BY:  OWRS ITO AASB

    REGULATORY NAMES. SYNONYMS AND  COMMENTS
  OURS  LIST  OF  LISTS
 CAS NO/ |
BASE NO  |
                                                                        ORIGIN
                | SRC |  H E     EPA/  | ORGA
                | FOR j  / / G L NIH   j NIZA APPAR
        SEQUENCE! STD I  D p c c PAGE  | TION ATUS
                                                                                                                          METHOD
                      PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE
   Chromium
-->Cr
     Includes "And Compounds; Not Otherwise  Specified"
                                                               7440473
           CER_302 243
             RQ=1 Ib
           P-POLL  119
           RCRA    085
           RCRAJX 052
           SARA110 024
           SDUA    024
           SEC_313 281
           TCL     Z24
                                                                                         CIN
                                                                                                             CIN  ICP
                                                                                                             CLP  ICP
                                                                                                             CLP  ICP
                                                                                                             ITD  ICP
                                                                                                             OSW  FLAA
                                                  200
                                                  IN
                                                  IN
                                                  200
                                                  7190
                                                                                                             OSW  FURNAA  7191
                                                                                                             OSW  ICP     6010
      EDL=7 ug/L

      CROL=10  ug/L
      EDL=7 ug/L
      PQL=500  ug/L
      PQL=10 ug/L
      PQL=70 ug/L
  ->Creosote
     CAS number provided by Keesecker at CAS.  Former CAS
     number was 8021394.
 8001589
CER_302 252
  RQ=1  Ib
RCRA    090
RPAR    012
                                  CMPLX
  ->p-Cresidine
    o-Anisidine, 5-methyl
    2-Methoxy-5-methylaniline
  120718
MICH    014
SEC 313 182
                            ALD
                            ALF
                            CIN
-->m-Cresol
3-Methylphenol
Phenol, 3-methyl-
| 108394
1319773

AIR 012-02 | ALD
CER_302 253-01
RQ=1000 Ib
E Y | ASTM
ITD
OSW
GCFID
GCMS
GCMS
D2580
1625
8270
EDL=1 mg/L
EDL=10 ug/L
PQL=10 ug/L
                                                                        CWAJ16 092-01
                                                                          RQ=1000 Ib
                                                                        PARA_4C 188
                                                                        RCRA    091-03
                                                                        RCRAJX 056
                                                                        SEC 313 160
PAGE: 149  COMPOUNDS ON THIS  PAGE: 4
                                               COMPOUND NAMES  FROM: CR
                                                                                       TO: CRESOL

-------
DATE: 09/12/90 11:33
OURS  LIST OF LISTS
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->o-Cresol
2-Methylphenol
o-Cresylic acid
Phenol, 2-methyl-
-->p-Cresol
4-Methylphenol
Phenol, 4-methyl-
Phenol, 2,2'-thiobis(4-chloro-6-methyl-
-->o-Cresol, 6,6' -thiobis[4-chloro-
Cresylic acid
I
| CAS NO/ | |
| BASE NO I ORIGIN SEQUENCE)

95487 | AIR 012-01 |
1319773 CER_302 253-02
RQ=1000 Ib
CWAJ16 092-02
RQ=1000 Ib
PARA_4C 132
RCRA 091-02
RCRAJX 057
SARA110 089
SEC_313 110
TCL 042
VTOX 084
106445 | AIR 012-03 |
1319773 CER_302 253-03
RQ=1000 Ib
CWAJ16 092-03
RQ=1000 Ib
RCRA 091-01
RCRAJX 058
SEC_313 142
TCL 044
4418660 | VTOX 299 |
| 1319773 | AIR 012 |
SRC | H E EPA/ | ORGA
FOR | / / G L NIH | NIZA APPAR
STD | D P C C PAGE I TION ATUS

ALD | E Y | ASTM GCFID
Base CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSW GCMS
LV | E Y | ASTM GCFID
Acid CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSW GCMS
I I
I I
METHOD

D2580
SV
SV
SV
1625
1625
8270
D2580
SV
SV
SV
1625
1625
8270


PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 mg/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
U CRQL=10 ug/L
BNU EDL=10 ug/L
CHS EDL=330 ug/kg
PQL=10 ug/L
EDL=1 mg/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNU EDL=10 ug/L
CHS EDL=330 ug/kg
PQL=10 ug/L


-->Cresols
  Phenol, methyl-
       CER_302 253
        .RQ=1000  Ib
       CWAJ16 092
         RQ=1000  Ib
       RCRA    091
       SEC 313 245
PAGE: ISO COMPOUNDS OH THIS PAGE:
                                        COMPOUND NAMES FROM: CRESOL
                                                                          TO: CRESOLS

-------
 DATE: 09/12/90 11:33
  BY: OURS ITD AASB
               OURS  LIST  OF  LISTS
I
REGULATORY MAKES. SYNONYMS AND COMMENTS I

-->Cresylic acid
Cresols
Phenol, methyl-




o-Cresol |
2-Methylphenol
-->o-Cresylic acid
Phenol, 2-methyl-








-->Crimidine
4-Pyrimidinamine, 2-chloro-N,N,6-trimethyl-
Honocrotaline
-->Crotaline
(2,3,4-gh)Pyrrolizine-2,6(3H)dione, (4,5,8,10,12,13, 13a,
13b-octahydro-4,5-dihydroxy-3,4,5-trimethyl-2H-(1,6)
d i oxacyc I oundec i no-
- - >Crot ona Idehyde
2-Butenal
Crotylaldehyde
Propytene aldehyde
Telecon with Keesecker at CAS differentiates this
compound from 123739. This compound is not
stereospecif ic.
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE

1319773 AIR 012
CER_302 253
RQ=1000 Ib
CWAJ16 092
RQ=1000 Ib
RCRA 091
SEC_313 245
95487 | AIR 012-01 | ALD | E Y | ASTH GCFID D2580 EDL=1 mg/L
1319773 CER_302 253-02 Base CLP GCMS SV LS CRQL=330 ug/kg
RQ=1000 Ib CLP GCMS SV MS CRQL=20000 ug/kg
CWAJ16 092-02 CLP GCMS SV W CRQL=10 ug/L
RQ=1000 Ib ITD GCMS 1625 BNW EDL=10 ug/L
PARA_4C 132 ITD GCMS 1625 CHS EDL=330 ug/kg
RCRA 091-02 OSW GCMS 8270 PQL=10 ug/L
RCRAJX 057
SARA110 089
SEC_313 110
TCL 042
VTOX 084
535897 VTOX 187

315220 | MICH 104 | | |




4170303 | CER_302 182-01 | ALD F Y 16 ITD GCMS 1624 HS EDL=50 ug/kg
123739 RQ=100 Ib LV ITD GCMS 1624 W EDL=50 ug/L
CWAJ16 093
RQ=100 tb
PARA_4C 410
RCRA 092
VTOX 297
PAGE: 151  COMPOUNDS ON  THIS PAGE: 5
COMPOUND NAMES FROM: CRESYLIC ACID
                                                                            TO: CROTONALDEHYDE

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB

    REGULATORY NAHES.  SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                          |  SRC  | H E    EPA/ | ORGA
   CAS NO/  |               |  FOR  I / / G L NIH  | NIZA APPAR
I  BASE NO  L ORIGIN  SEQUENCE!  STD  I D P C C PAGE I TION ATUS
                           PREC/
METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

-->Crotonaldehyde, (E) 123739 | CER_302 182
2-ButenaL, (E)- RQ=100 Ib
See also 4170303. Telecon with Keesecker at CAS: VTOX 140
compound 123739 is stereospecif ic trans isomer

| ALD | Y |
Dinocap 39300453 | MICH U284 CIN | CIN GCEC 646 EDL=0.1 ug/L
Karathane NAN
-->Crotonic acid, 2-(1-methyiheptyl)-4,6-dinitro
phenyl ester
Not on amended Appendix VIII List; on RCRA paragraph
261.33(f) list that accompanies the amended List.
Crotoxyphos | 7700176 | ITD 479 | ATM | E Y 4871 ITD CGCEC 1618
Ciodrin MICH 041 EPA Base ITD GCM3 1625 BNW EDL=99 ug/L
-->Crotonic acid, 3-hydroxy, alpha-methylbenzyl ester, di- LV ITD GCMS 1625 CHS EDL=3300 ug/kg
methylphosphate (E) NAN
Mevinphos | 7786347 | CER_302 469 | CIN | E Y 4531 CIN GCFPD 622 EMDL=0.3 ug/L
Phosdrin RQ=10 Ib LV ITD CGCFPD 1618
-->Crotonic acid, 3-hydroxy-, methyl ester, dimethyl CWAJ16 186 NAN ODW GCNPD 507 MDL-0.87 ug/L
phosphate (E)- RQ=10 Ib
2-Butenoic acid, 3- [(dimethoxy-phosphinyl)oxy] -, methyl ITD 444
ester MICH 042
VTOX 337
-->Crotoxyphos | 7700176 | ITD 479
Ciodrin . MICH 041
Crotonic acid, 3-hydroxy, alpha-methylbenzyl ester, di-
methylphosphate (E)
ATM E Y 4871 ITD CGCEC 1618
EPA Base ITD GCMS 1625 BNW EDL=99 ug/L
LV ITD GCMS 1625 CHS EDL=3300 ug/kg
NAN
Crotonaldehyde | 4170303 | CER_302 182-01 ALD | P Y 16 | ITD GCMS 1624 HS EDL=50 ug/kg
2-Butenal 123739 RQ=100 Ib LV ITD GCMS 1624 W EDL=50 ug/L
-->Crotylaldehyde CWAJ16 093
Propylene aldehyde RQ=100 Ib
Telecon with Keesecker at CAS differentiates this PARA_4C 410
compound from 123739. This compound is not RCRA 092
stereospecific. * VTOX 297
PAGE:  152  COMPOUNDS ON THIS PAGE: 6
                                           COMPOUND NAMES FROM: CROTONALDEHYDE._ TO: CROTYLALDEHYDE

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB
OURS LIST  OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

- - •> C rypt ospo r i d i urn
Cupric acetate
Copper acetate
-->Crystatized verdigris

Copper
-->Cu
Includes "And Compounds; Not Otherwise Specified"





-->Cumene
Isopropylbenzene
( 1 -Methylethyl )benzene
Benzene, 1 -methyl ethyl -
Delisted from VTOX in cover letter dated 09 Dec 86
-->Cumene hydroperoxide
alpha,alpha-Dimethylbenzylhydroperoxide
Hydroperoxide, 1 -methyl - 1 -phenylethyl -
o- Isopropylphenol
-->o-Cumenol
-->m-Cumenyl methylcarbamate
Phenol, 3-(l-methylethyl)-, methylcarbamate
-->p-alpha-Cumylphenol
-->Cupferron
Hydroxylamine, N-nitroso-N-phenyl-, ammonium salt
| CAS NO/ FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO 1 ORIGIN SEQUENCE) STO 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

0-039 DWPL 039 | ITD WET 9060M
142712 CER_302 254 |
7440508 RQ=100 Ib
CWA 116 094
RQ=100 Ib
7440508 CER_302 249 CIN | CIN ICP 200 EDL=6 ug/L
RQ=5000 Ib CLP ICP IN S
P-POLL 120 CLP ICP IN U CRDL=25 ug/L
RCRA IX 055 ITD ICP 200 EDL=6 ug/L
SARA110 073 OSW FLAA 7210 PQL=200 ug/L
SDWA 036 OSW ICP 6010 PQL=60 ug/L
SEC 313 283
TCL Z29
98828 | CER_302 125 P Y ODW GCPID 502.2 MDL=0.05 ug/L
RQ=5000 Ib OSW GCMS 8260 MDL=0.15 ug/L
CWS DIS 010
PARA 4C 154
SEC_313 122
80159 CER_302 317
RQ=10 Ib
SEC_313 077
88697 PARA_4C 104 E Y

64006 VTOX 032

22239549 PARA_4C 419 E Y
135206 MICH 055 ALD N N
35576911 SEC_313 203 ATH
PAGE: 153 COMPOUNDS ON THIS PAGE: 9
                                         COMPOUND NAMES FROM: CRYPTOSPORIDIUM
                                                                            TO: CUPFERRON

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES.  SYNONYMS AMD COMMENTS
  OURS  LIST  OF  LISTS
                          |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                 j  FOR j  / / G L NIH  |  NIZA APPAR
BASE MO  I ORIGIN  SEQUENCE I  STO I  D P C C PAGE I  TION ATUS
                                                                                                                          METHOD  SUFFIX DETECTION
                                                                                PREC/
                                                                          LIMIT   BIAS NOTE
   Cupric acetoarsenite
   CI pigment green 21
   Paris green
   Copper acetoarsenite
 ->Cupper acetate arsenite
12002038
 7440508
CER_302 255
  RQ=100 Ib
CWAJ16 095
  RQ=1000 Ib
VTOX    363
      I
I
-->Cupric acetate
Copper acetate
Crystal ized verdigris

| 142712
7440508


CER_302
RQ=100
CWAJ16
RQ=100
254 | |
Ib
094
Ib
I



 ->Cupric acetoarsenite
   CI pigment green 21
   Paris green
   Copper acetoarsenite
   Cupper acetate arsenite
12002038
 7440508
CER_302 255
  RQ=100 Ib
CWAJI16 095
  RQ=1000 Ib
VTOX    363
 ->Cupric chloride
   Copper chloride
 7447394 |
 7440508
CER_302 256
  RQ=10 Ib
CWA_116 096
  RQ=10 Ib
I      I
 ->Cupric nitrate
   Copper nitrate
 3251238
 7440508
CER_302 257
  RQ=100 Ib
CUAJ16 097
  RQ=100 Ib
 ->Cupric oxalate
   Ethandioic  acid  copper salt
 5893663
 7440508
CER_302 258
  RQ=100 Ib
CWAJ16 098
  RQ=100 Ib
I      I
-->Cupric  sulfate
   Copper  sulfate
 7758987
 7440508
CER_302 259
  RQ=10 Ib
CWAJ16 099
  RQ=10 Ib
PAGE: 154  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM: CUPPER_ACETAT6_ARS6M TO: CUPRIC_SULFATE

-------
DATE:  09/12/90 11:33
OURS  LIST OF  LISTS
BY: OURS I TO AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Cupric sulfate aramoniated
Ammoniated copper sulfate


-->Cupric tartrate
Copper tartrate


-->Cyam"des
Includes "Soluble salts and complexes; Not Otherwise
Specified"






Benzonitrile
- - >Cyanobenzene
Phenyl cyanide


Acrylonitri le
2-Propeneni tri le
-->Cyanoethylene
Fumigrain
Ventox
Vinyl cyanide





| SRC | H E
j CAS NO/ | FOR | / / G L
I BASE NO ORIGIN SEQUENCE) STD I D P C C

10380297 CER_302 260 |
7440508 RQ=100 Ib
CUAJ16 100
RQ=100 Ib
815827 | CER_302 261 |
7440508 RQ=100 Ib
CWAJ16 101
RQ=100 Ib
| 57125 CER_302 262 SYN |
RQ=10 Ib
P-POLL 121
RCRA 093
RCRA_IX 059
SARA110 004
SDWA 043
SEC_313 012
TCL C01
| 100470 CER_302 149 E Y
RQ=5000 Ib
CWAJ16 053
RQ=5000 Ib
PARA_4C 171
107131 | AIR 003 ALD P Y Y
CER_302 027 CIN TAIL
RQ=100 Ib LV
CWAJ16 008
RQ=100 Ib
P-POLL 003
RCRA 008
RCRA_IX 008
SARA110 062
SEC_313 153
VTOX 106
EPA/ | ORGA
NIH | NIZA APPAR PREC/
PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

I



I



| ASTM COLOR D2036 DL=5 ug/L
ASTH COLOR D4374 DL=1 ug/L
ASTM MI CROC F 4282
CLP COLOR IN W CRDL=10 ug/L
ITD COLOR 335 DL=5 ug/L
OSW COLOR 9010 PQL=40 ug/L
STD COLOR 412


| ASTM GCFID D3371 EDL=1 mg/L




5 | ASTM GCFID D3371 EDL=1 mg/L
CIN GCFID 603 MDL=0.5 ug/L
CIN GCMS 624
ITD GCMS 1624 HS MDL=9 ug/kg
ITD GCMS 1624 W ML=10 ug/L
OSW GCFID 8030 PQL=5 ug/L
OSW GCMS 8240 PQL=5 ug/L




PAGE: 155 COMPOUNDS ON THIS PAGE: 5
                                        COMPOUND NAMES FROM: CUPRIC SULFATE AMMON TO: CYANOETHYLENE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                          I SRC  | H E    EPA/ | ORGA
|   CAS NO/  |               j FOR  | / / G L NIH  | NIZA APPAR                              PREC/
I  BASE HO   I ORIGIN  SEQUENCE I STD  I D P C C PAGE I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

-->Cyanogen
Ethanedinitrile

460195 CER_302 263
RQ=100 Ib
RCRA 094
-->Cyanogen bromide 506683 CER_302 172
Bromine cyanide 57125 RQ=1000 Ib
Cyanogen monobromide RCRA 095
VTOX 181
-->Cyanogen chloride
Chlorine cyanide
506774 CER_302 223
57125 RQ=10 Ib
CWAJ16 102
RQ=10 Ib
RCRA 096
Iodine cyanide 506785 VTOX 182
-->Cyanogen iodide 57125
Iodine monocyanide
Cyanogen bromide | 506683 CER_302 172
Bromine cyanide 57125 RQ=1000 Ib
-->Cyanogen monobromide RCRA 095
VTOX 181
-->Cyanophos 2636262 VTOX 277
Phosphorothioic acid, 0-(4-cyanophenyl) 0,0-dimethyl
ester
Phosphorothioic acid, 0,0-dimethyl ester, 0-ester with
p-hydroxybenzom'tri le
-->Cyanuric fluoride
1,3,5-Triazine, 2
675149 | VTOX 215
,4,6-trif luoro-
-->Cycasin 14901087 RCRA 097
beta-D-Glucopyranoside, (methyl-ONN-azoxy)methyl-
Triaziquone * 68768 SEC_313 034
-->2,5-Cyclohexadiene-1 ,4-dione, 2,3,5-tris (1-aziridinyO-

CIN H 3979 |
PAB
CIN H 109
PAB
H 10 |

CIN H 109
PAB


| ATM Y
I I
PAGE: 156  COMPOUNDS ON THIS PAGE: 9
                                           COMPOUND NAMES FROM: CYANOGEN
                                                                                TO: CYCLOHEXADIENE

-------
 DATE: 09/12/90 11:53
  BY: OWRS ITD AASB
OURS  LIST  OF  LISTS
                                                                            I  SRC |  H E
1
REGULATORY NAMES. SYNONYMS AND COMMENTS 1

p-Benzoquinone |
Quinone
-->2,5-Cyclohexadiene-1 ,4-dione

-->Cyclohexane |
Benzene, hexahydro-
Hexamethylene


Lindane
gamma-BHC
Hexachlorocyclohexane (gamma)
gamma- Benzenehexach I or i de

3-beta, 4-alpha, 5-alpha, 6-beta)







atpha-BHC
-->Cyclohexane, 1 ,2,3,4,5,6-hexachloro-, (1-alpha, 2-alpha,
3-beta, 4-alpha, 5-beta, 6-beta)-
HCH-atpha






CAS NO/ | |
BASE NO I ORIGIN SEQUENCE

106514 CER_302 152
RQ=10 Ib
RCRA 040
SEC_313 145
110827 CER_302 117
RQ=1000 Ib
CUA_116 103
RQ=1000 Ib
SEC_313 168
58899 CAL 073
608731 CER_302 161
RQ=1 tb
CWAJ16 171
RQ=1 tb
P-POLL 104
RCRA 218
RCRAJX 029
SARA110 045-04
SDWA 045
SEC_313 016
TCL 103
VTOX 022
319846 CAL 070
608731 CER_302 159
RQ=1 Ib
P-POLL 102
RCRAJX 026
SARA110 045-01
TCL 100



FOR | / / G L NIH NIZA APPAR
STD I D P C C PAGE I TION ATUS

ALD N 4020
LV Semi







CIN E Y Y 4774 | ASTM GCEC
LV CIN GCEC
NAN CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODW GCEC
ODW GCEC
OSW GCEC
OSW GCMS
USGS GCEC

CIN E Y ASTM GCEC
LV CIN GCEC
NAN CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODW GCEC
OSU GCEC
OSW GCMS

METHOD










D3086
608
625
PEST
PEST
PEST
1618
505
508
8080
8250
0-3104

D3086
608
625
PEST
PEST
PEST
1618
508
8080
8250
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE










EDL=1 - 10 ng/L
MDL=0.004 ug/L
BN
LS CRQL=8.0 ug/kg
MS CRQL=120 ug/kg
W CRQL=0.05 ug/L

MDL=0.003 ug/L
MDL=0.006 ug/L
PQL=0.05 ug/L
PQL=10 ug/L
EDL=0.01 ug/L

EDL=1 - 10 ng/L
MDL=0.003 ug/L
BN
LS CRQL=8.0 ug/kg
MS CRQL=120 ug/kg
W CRQL=0.05 ug/L

MDL=0.005 ug/L
PQL=0.05 ug/L
PQL=10 ug/L
PAGE: 157 COMPOUNDS ON THIS PAGE: 4
                                         COMPOUND NAMES FROM: CYCLOHEXADIENE
                     TO: CYCLOHEXANE, _1,2.3,4

-------
DATE: 09/12/90 11:33
OURS LIST  OF  LISTS
BY: OWRS ITD AASB
| CAS NO/ |
REGULATORY NAMES. SYNONYMS AND COMMENTS | BASE NO | ORIGIN

beta-BHC | 319857 | CAL
3-alpha, 4-beta, 5-alpha, 6-beta)- RQ=1
HCH-beta P-POLL
RCRAJX
SARA110
TCL
delta-BHC 319868 | CAL
-->Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-alpha, 608731 CER 302
3-alpha, 4-beta, 5-alpha, 6-beta)- RQ=1
HCH-delta P-POLL
RCRAJX
SARA110
TCL
Isophorone diisocyanate 4098719 | VTOX
-->Cyclohexane, 5-isocyanato-1-(isocyanatomethyl)-1,3,3-
trimethyl-
Isocyanic acid, methylene-(3,5,5-trimethyl-3,1-
cyclohexylene) ester
Nitrocyclohexane | 1122607 | VTOX
-->Cyclohexane, nitro-
Naphthenic acid 1338245 | CER_302
-->Cyclohexanecarboxylic acid RQ=10
CWAJ16
RQ=10
| SRC | H E EPA/ | ORGA
| FOR | / / G L NIH j NIZA APPAR PREC/
SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

071 | CIN | E Y | ASTM GCEC D3086 EDL=1 - 10 ng/L
160 LV CIN GCEC 608 MDL=0.006 ug/L
Ib NAN CIN GCMS 625 BN MDL=4.2 ug/L
103 CLP GCEC PEST LS CRQL=8.0 ug/kg
027 CLP GCEC PEST MS CRQL=120 ug/kg
045-02 CLP GCEC PEST U CRQL=0.05 ug/L
101 ITD CGCEC 1618
ODW GCEC 508 MDL=0.003 ug/L
OSW GCEC 8080 PQL=0.05 ug/L
OSW GCMS 8250 PQL=40 ug/L
072 | CIN | E Y | ASTM GCEC D3086 EDL=1 - 10 ng/L
162 LV CIN GCEC 608 MDL=0.009 ug/L
Ib NAN CIN GCMS 625 BN MDL=3.1 ug/L
105 CLP GCEC PEST LS CRQL=8.0 ug/kg
028 CLP GCEC PEST MS CRQL=120 ug/kg
045-03 CLP GCEC PEST W CRQL=0.05 ug/L
102 ITD CGCEC 1618
ODW GCEC 508 MDL=0.002 ug/L
OSW GCEC 8080 PQL=0.1 ug/L
OSW GCMS 8250 PQL=30 ug/L
295 |
236 Y |
477 |
0 Ib
192
0 Ib
PAGE: 158 COMPOUNDS OH THIS PAGE: 5
                               COMPOUND NAMES FROM: CYCLOHEXAHE ,_1 ,2,3,4 TO: CYCLOHEXAHECARBOXVLI

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
              OURS  LIST  OF  LISTS
1
REGULATORY NAMES. SYNONYMS AND COMMENTS |

- - >Cyc I ohexanone |


Benzene |
-->Cyclohexatriene
Benzol










Carvone
-->2-Cyclohexen-l-one, 2-methyl-5-(1-methylethenyl)-, (S)-
p-Hentha-6,8-dien-2-one, (S)-
-->Cyclohexene
Captan
-->4-Cyclohexene-1,2-dicarboximide N-(trichloromethyl)thio-
Orthocide-406
SR-406
Vancide-89



Captafol |
Difolatan
-->4-Cyclohexene-1,2-dicarboximide N-((1 , 1 ,2,2-tetrachtoro-
ethyOthio)-
Another possible CAS 2939802
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

108941 CER_302 264 | | P Y |
RQ=5000 Ib
PARA_4C 198
71432 CER_302 107 | CIN | P Y Y 3987 | CIN GCMS 624 MDL=4.4 ug/L
RQ=1000 Ib CIN GCPID 602 MDL=0.2 ug/L
CUAJ16 051 CLP GCMS VOA LS CRQL=5.0 ug/kg
RQ=1000 Ib CLP GCMS VOA MS CRQL=500 ug/kg
P-POLL 004 CLP GCMS VOA W CRQL=5 ug/L
PARA_4C 077 ITD GCMS 1624 HS MDL=8 ug/kg
RCRA 034 ITD GCMS 1624 W ML=10 ug/L
RCRAJX 018 ODU GCPID 502.2 MDL=0.009 ug/L
SARA110 007 OSW GCMS 8240 PQL=5 ug/L
SDUA 008 OSU GCMS 8260 MDL=0.04 ug/L
SEC_112 005 OSU GCPID 8020 PQL=2 ug/L
SEC_313 036 USGS GCMS 0-3115 EDL=3 ug/L
TCL 024
2244168 VTOX 269 | | |


110838 PARA_4C 207 | | P Y
133062 | CER_302 201 | CIN | E Y 4812 ASTM GCEC D3086 EDL=1 - 10 ng/L
RQ=10 Ib LV ITD CGCEC 1618
CUAJ16 073 NAN
RQ=10 Ib
ITD 433
MICH 044
RPAR 007
SEC_313 199
2425061 | ITD 434 | CIN | E Y 4968 ITD CGCEC 1618
MICH 043 LV
NAN


PAGE: 159  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: CYCLOHEXANONE
TO: CYCLOHEXENE-1,2-

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                                                           OURS  LIST  OF  LISTS
                                                          CAS NO/ |
                                                         BASE NO  I  ORIGIN
       |  SRC I H E     EPA/ |  ORGA
       |  FOR | / / G L  NIH  |  NIZA APPAR
SEQUENCE!  STD I D P c c  PAGE I  TION ATUS
                                                                                                                 METHOD
                     PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

-->Cycloheximide | 66819 MICH 049 |
Glutarimide, 3- [2-(3,5-dimethyl-2-oxocyclohexyl)-2- VTOX 036
hydroxyethyl]-
Actidione
Dinex | 131895 CER_302 328 |
DN-111 RQ=100 Ib
-->2-Cyclohexyl-4,6-dinitrophenol RCRA 098
Phenol, 2-cyclohexyl-4,6-dinitro-
-->Cyclohexylamine | 108918 VTOX 118 |
Hexachlorocyclopentadiene | 77474 AIR 021 |
-->1,3-Cyclopentadiene, 1 ,2,3,4,5,5-hexachloro- CAL 053
HCP CER_302 265
Perchlorocyclopentadiene RQ=1 Ib
CWAJ16 151
RQ=1 Ib
P-POLL 053
RCRA 196
RCRAJX 121
SDUA 078
SEC_313 061
TCL 060
VTOX 057
-->Cyclopentane | 287923 VTOX 159
Pentamethylene
-->Cyclophosphamide | 50180 | CER_302 266
2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl) RQ=1 Ib
tetrahydro-, 2 -oxide RCRA 099
2-[bis(2-chloroethyl)amine]tetrahydro-2H-1,3,
2-oxazaphosphorine 2-oxide

ALD N 4753 |
ATM
LV
NAN
LV EN 4703 ITD CGCEC 1618
Derivatize



CIN E Y Y 1947 ASTM GCEC D3086 EDL=1 - 10 ng/L
CIN GCEC 612 HDL=0.40 ug/L
CIN GCMS 625 BN
CLP GCMS SV LS CRQL=330 ug/kg
CLP GCMS SV MS CRQL=20000 ug/kg
CLP GCMS SV U CRQL=10 ug/L
ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS EDL=660 ug/kg
OSU GCEC 8120 PQL=5 ug/L
OSU GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3118 EDL=5 ug/L


| PY |

CIN | Y
LV TAIL
SIG


PAGE:  160  COMPOUNDS ON THIS PAGE: 6
                                           COMPOUND NAMES FROM: CYCLOHEXIMIDE
                                                                                 TO: CYCLOPHOSPHAMIDE

-------
DATE: 09/TZ/90 11:53
 OWRS  LIST  OF  LISTS
BY: OWRS ITD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS

| CAS NO/ |
| BASE NO | ORIGIN

| SRC
| FOR
SEQUENCE) STD
H E EPA/ ORGA
/ / G L NIH NIZA APPAR
D P C C PAGE 1 TION ATUS

PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE

   Pyrethrin I
   Pyrethrum I
  ->Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-
       propenyl)-,  2-methyl-4-oxo-3-(2,4-pentadienyl>-
       2-cyclo-penten-1-yl ester,  (1R-(1-aLpha(S*(Z»,
       3-beta))-
 121211  |  CER_302 540-02  |  NAN
8003347      RQ=1 Ib
          CWAJ16 225-01
            RQ=1 Ib
    Pyrethrin II
  ->Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyL-3-
       oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-
       (2,4-pentadienyl)-2-cyclopenten-1-yl ester,-
 121299 |  CER_302 540-01
8003347     RQ=1  Ib
          CUAJ16 225-02
            RQ=1  Ib
NAN
Dimethoate |
Phosphorodithioic acid, 0,0-dimethyi s- t2-(methylamino)-
2-oxoethyl] ester
-->Cygon
Ziram
-->Cymate
Zinc bis(dimethyldithiocarbamato)-
-->p-Cymene |
p-Isopropyltoluene
•---- + -------
60515 | CER_302 315
RQ=10 Ib
I TD 449
RCRA 145
RCRA_IX 089
VTOX 026
137304 | MICH 120
7440666
99876 | APP-C 022
CWS_DIS 009
P-POLL 513
PARA_4C 165
- + --•*•
I CIM |
LV
NAN
I ATH |
EPA
LV
NAN
I ALD |
E Y 4557 | ITD CGCFPD 1618
OSW GCMS 8270
N N | ITD CS2 630
E Y | ITD GCMS 1625
ITD GCMS 1625
ODW GCPID 502.2
OSW GCMS 8260
PQL=10 ug/L
MDL=4.6 ug/L
BMW ML=10 ug/L
CHS EDL=50 ug/kg
MDL=0.01 ug/L
MDL=0.12 ug/L
  -Dodecylguanidine monoacetate
   Dodine
   N-[2-[[2-(Dodecylamino)ethyl]amino]ethyl]glycine
 ->Cyprex
2439103 I  OAG  SRB 066
                           NAN
PAGE: 161  COMPOUNDS  ON  THIS PAGE: 6
                                               COMPOUND NAMES FROM: CYCLOPROPANECARBOXYL TO: CYPREX

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AMD COMMENTS
                                                              OURS  LIST  OF  LISTS
 CAS NO/ I
BASE NO  I ORIGIN
                                                                                      | SRC |  H E     EPA/  | ORGA
                                                                                      j FOR |  / / G L  NIH   j NIZA APPAR
                                                                              SEQUENCE! STD I  o p c c  PAGE  I TION ATUS
                                                                                                                          ETHOD
                                                                               PREC/
                                                         SUFFIX DETECTION LIMIT   BIAS NOTE

-->2,4-D | 94757 | CAL 089 | LV | E N Y 4511
2,4-Dichlorophenoxyacetic acid, salts and esters CER 302 267 NAN Derivatize
Acetic acid, (2,4-dichlorophenoxy)- RQ=100 Ib
CWAJ16 104
RQ=100 Ib
ITD 481
RCRA 100
RCRAJX 060
SDUA 048
SEC_313 108
Chlorothalonil | 1897456 | SEC_313 255 | NAN |

ASTM GCEC D3478 DL=20 ng/L
CIN GCEC 615 MDL-1.2 ug/L
ITD GCEC 1618
ODW GCEC 515 EDL=0.01 ug/L
OSU GCEC 8150 PQL=10 ug/L
USGS GCEC 0-3105 EDL=0.01 ug/L




CIN GCEC 608.2 EDL=0.001 ug/L
   Tetrachloroisophthalonitrile
 ->Daconil 2787
   Chlorthalonil
-->Dalapon 75990 | CER_302 302 NAN
2,2-Dichloropropanoic acid - RQ=5000 Ib
CWAJ16 115
RQ=5000 Ib
SDWA 052
-->Daunomycin 20830813 | CER_302 269 ATM
Daunorubicin RQ=1 Ib SIG
5,12-Naphthacenedione, 8-acetyl-10- [(3-amino-2,3,6-tri RCRA 101
....---+-.-.........................
EN | CIN GCEC 615 MDL=5.8 ug/L
Derivatize ODW GCEC 515 EDL=0.001 ug/L
Y
      deoxy-alpha-L-lyxo-hexapyranosyl)oxy]-7,8,9,10-tetra
      hydro-6,8,11-trihydroxy-1-methoxy-
  Daunomycin
->Daunorubicin
  5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-tri
      deoxy-alpha-L-lyxo-hexapyranosyl)oxy]-7,8,9,10-tetra
      hydro-6,8,11-trihydroxy-1-methoxy-
                                                            20830813
CER_302 269
  RQ=1  Ib
RCRA    101
                                                                                        SIG
PAGE: 162  COMPOUNDS OH THIS PAGE:  5
                                              COMPOUND NAMES FROM: D
                                                                                      TO: DAUNORUBICIN

-------
 DATE: 09/12/90 11:33
  BY: OURS ITD AASB
               OURS  LIST  OF  LISTS
                                    |  SRC |  H E    EPA/ | ORGA
           |   CAS NO/  |               j  FOR j  / / G L NIH  | NIZA APPAR
                                                                                                                                      PREC/

Busamid
Tetrahydro-3,5-dimethyl-2H-1.3,5-thiadazine-2-thion
-->Dazomet
My I one
Nefusan
-->DBCP
D i bromoch loropropane
Propane, 1,2-dibromo-3-chloro-
Nemagon
Nematocide
Can also be done by Method 1618
Dichlobeni I
2,6-Dichlorobenzonitrile
-->2,6-OBN
Dibromocyanoacetamide
2,2-Dibromo-3-nitri lopropionamide
-->DBNPA
Diuron
3-(3,4-Dichlorophenyl)-1,1-dimethylurea
-->DCMU
Dichloran
2,6-dichloro-4-nitroani line
Botran
-->DCNA
Can also be done by Method 1618

| 533744 OAG_SRB 048
96128 | CAL 012
CER_302 281
RQ=1 Ib
CWS_REQ 036
RCRA 113
RCRA_IX 068
SDWA 070
SEC_313 117
| 1194656 CER_302 283
RQ=100 Ib
CWAJ16 109
RQ=100 Ib
10222012 | OAG_SRB 007
330541 | CER_302 341
RQ=100 Ib
CWAJ16 125
RQ=100 Ib
99309 PARA-4C 016
	 1 	 ' ~~~
NAN | Y
LV E Y Y 4575 | ITD GCMS 1625 BNW EOL=10 ug/L
NAN ITD GCMS 1625 CHS EDL=330 ug/kg
ODW GCHSD 502.2 MDL=3.0 ug/L
OSU GCHSD 8010 PQL=100 ug/L
OSW GCMS 8240 PQL=5 ug/L
OSW GCMS 8260 MDL=0.26 ug/L
OSW GCMS 8270 PQL=10 ug/L
I
I I
NAN |
LV E Y ASTM GCEC D3086 EDL=1 - 10 ng/L
NAN CIN GCEC 608.2 EDL=0.002 ug/L
SCC ITD CGCEC 1618
ITD GCMS 1625 BNW EDL=99 ug/L
ITD GCMS 1625 CHS EDL=3300 ug/kg
ODW GCEC 508 MDL=0.02 ug/L
PAGE: 163  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DAZOMET
                                    TO: DCNA

-------
DATE: 09/12/90 11:33
OWRS LIST  OF  LISTS
BY: OWRS ITD AASB
| CAS NO/ | |
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO (ORIGIN SEQUENCE)

-->4,4'-DDD 72548 CAL 075
Dichlorodiphenyldichloroethane 0 273 CER 302 270
Benzene, 1,1 '-(2. 2-dichloroethylidene)bis[4-chloro- RQ=1 tb
IDE CWAJ16 257
RQ=1 tb
P-POLL 094
RCRA 102
RCRAJX 061
SARA110 029-01
TCL 112

-->4,4'-DDE | 72559 | CAL 076
Benzene, 1,1 '-(dichtoroethenlyidine)bis[4-chloro 0_273 CER_302 271
RQ=1 Ib
FTC 008
P-POLL 093
RCRA 103
RCRAJX 062
SARA110 029-02
TCL 109


-->4,4'-DDT | 50293 CAL 077
Dichlorodiphenyttrichloroethane 0_273 CER_302 272
Benzene, 1,1 '-(2,2,2-trichtoroethylidene)bis[4-chloro- RQ=1 Ib
CWAJ16 106
RQ=1 Ib
FTC 009
P-POLL 092
RCRA 104
RCRAJX 063
SARA110 029-03
TCL 114
SRC H E EPA/ | ORGA
FOR | / / G L NIH | NIZA APPAR
STD | D P C C PAGE | TION ATUS

CIN E Y Y 4887 ASTM GCEC
LV CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
I TO CGCEC
ODW GCEC
OSW GCEC
OSW GCHS
USGS GCEC
CIN E Y | ASTM GCEC
LV CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODU GCEC
OSW GCEC
OSW GCMS
USGS GCEC
CIN E Y 2747 | ASTM GCEC
LV CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODW GCEC
OSW GCEC
OSW GCMS
USGS GCEC


METHOD

D3086
608
625
PEST
PEST
PEST
1618
508
8080
8270
0-3104
D3086
608
625
PEST
PEST
PEST
1618
508
8080
8270
0-3104
D3086
608
625
PEST
PEST
PEST
1618
508
8080
8270
0-3104

PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 - 10 ng/L
MDL=0.011 ug/L
BN MDL=2.8 ug/L
LS CRQL=16 ug/kg
MS CRQL=240 ug/kg
W CRQL=0.10 ug/L

MDL=0.004 ug/L
PQL=0.1 ug/L
PQL=10 ug/L
EDL=0.01 ug/L
EDL=1 - 10 ng/L
MDL=0.004 ug/L
BN MDL=5.6 ug/L
LS CRQL=16 ug/kg
MS CRQL=240 ug/kg
W CRQL=0.10 ug/L

MDL=0.002 ug/L
PQL=0.05 ug/L
PQL=10 ug/L
EDL=0.01 ug/L
EDL=1 - 10 ng/L
MDL=0.012 ug/L
BN MDL=4.7 ug/L
LS CRQL=16 ug/kg
MS CRQL=240 ug/kg
W CRQL=0.10 ug/L

MDL=0.03 ug/L
PQL=0.1 ug/L
PQL=10 ug/L
EDL=0.01 ug/L
PAGE: 16* COMPOUNDS OH THIS PAGE: 3
                               COMPOUND NAMES FROM: ODD
                                                         TO: DDT

-------
 DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST  OF  LISTS
                                                                              SRC  | H E     EPA/ | ORGA
I
REGULATORY NAMES. SYNONYMS AND COMMENTS |

-->o,p'-DDT







-->DDT and metabolites |
Dichlorodiphenyltrichloroethane
Benzene, 1,1 '-(2,2,2-trichloroethylidene)bis[4-chloro-
See individual isomers and metabolites; e.g., 4,4'-
DDT
Oichlorvos
Phosphoric acid, 2,2-dichlorovinyl dimethyl ester
-->DDVP
Vapona





-->Decaborane(14)
-->Decabromodiphenyl oxide
Kepone

4,5,5,5a,5b,6-decachlorooctahydro-
-->Decachlorooctahydro-1 ,3,4-metheno-2H-cyclo-buta(c,d)-
pentalen-2-one
Chlordecone


CAS NO/ |
BASE NO I ORIGIN

789026 FTC
0_273






0_273 CER_302




62737 CER_302
RQ=10
CWAJ16
RQ=10
ITD
MICH
RPAR
SEC_313
VTOX
17702419 VTOX
1163195 SEC_313
143500 CAL
CER_302
RQ=1
CWA_116
RQ=1
ITD
RCRA
RCRAJX
| FOR | / / G L NIH | NIZA APPAR PREC/
SEQUENCE) STD j D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

010 | | E Y | ASTM GCEC 03086 EDL=1 - 10 ng/L
CIN GCEC 608
CIN GCMS 625 BN
CLP GCEC PEST LS
CLP GCEC PEST MS
CLP GCEC PEST W
ITD CGCEC 1618
USGS GCEC 0-3104 EDL=0.01 ug/L
273 | |




303 | CIN | E Y 4511 CIN GCFPD 622 EHDL=0.1 ug/L
Ib NAN ITD CGCFPD 1618
116 ODW GCNPD 507 MDL=0.28 ug/L
Ib
450
079
013
025
029
378 | |
241 | | |
086 | LV | E Y 5173 | ITD CGCEC 1618
274 OSW GCMS 8270 PQL=10 ug/L
Ib
159
Ib
439
212
131
PAGE: 165 COMPOUNDS ON THIS PAGE: 6
                                         COMPOUND NAMES FROM: DDT
                     TO: DECACHLOROOCTAHYDRO-

-------
DATE: 09/12/90 11:33
 BY: OURS ITD AASB
OURS LIST  OF  LISTS
1
REGULATORY NAMES. SYNONYMS AND COMMENTS |

-->gamma-Decalactone )
-->n-Decane |
n-C10
-->Decanoic acid |
Mi rex |
1 ,3,4-Metheno- 1H-cyclobuta [cd] pentalene, 1 , 1a, 2,2,3, 3a,
4,5,5,5a,5b,6, -dodecach I orooc t ahydro-
-->Dechlorane
-->Dehydroabietylamine acetate |
1 - Phenanth renemethanami ne
-->Dehydroabietylamine ethylene oxide |
-->Demeton-S-methyl |
Phosphorothioic acid, S- [2-(ethylthio)ethyl] 0,0-
dimethyt ester
-->Demeton (Demeton 0 + Demeton S) |
Systox
Phosphorodithioic acid, 0,0-diethyl 0-(2-(ethylthio)
ethyl) ester mixed with 0,0-diethyl S-(2-(ethylthio)
ethyl) ester (7:3)
Diethylstilbestrol |
Stilbestrol
-->DES
alpha, alpha1 -Diethylsti Ibenediol
Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis, (E)-
Fensulfothion I
Phosphorodithioic acid, 0,0-diethyl 0-(p- (methyl sul
finyOphenyl ester
-->Desanit
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

706149 PARA_4C 370
124185 | APP-C 002
P-POLL 517
PARA_4C 258
334485 | PARA_4C 291
2385855 | I TO 438
MICH 062
2026246 | OAG_SRB 020
51344628 OAG_SRB 021
919868 VTOX 225
80o5toJ | ITD 471
MICH 093
VTOX 343
56531 CER_302 312
RQ=1 Ib
RC"A 141
115902 | ITD 454
MICH 095
VTOX 133

I I E Y
| SUP | E Y | ITD GCMS 1625 BMW Ml_=10 ug/L
ITD GCMS 1625 CHS MDL=50 ug/kg
1 1 EY
| CIN | E Y 5205 ASTM GCEC D3086 EDL=1 - 10 ng/L
LV ITD CGCEC 1618
USGS GCEC 0-3104 EDL=0.01 ug/L
I I N
I I N
I I
| CIN | E Y ITD CGCFPD 1618
LV
NAN
I ALD |
LV
| CIW | E Y 4850 | CIN GCFPD 622 EMDL=1.5 ug/L
LV ITD CGCFPD 1618
ODU GCNPD 507 MDL=0.57 ug/L
    166  COMPOUNDS OH THIS PAGE: 1O
                                 COMPOUND NAMES FROM: DECALACTONE
                                                              TO: DESANIT

-------
 DATE: 09/12/90 11:33
OWRS  LIST OF  LISTS
BY: OURS I TO AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

Diquat di bromide
Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,
Aquae i de
-->0extrone
Regione

Oi isopropylf luorophosphate
-->OFP
Isof luorphate
Phosphorof luoridic acid, bis<1-methylethyl)ester
Not analyzable by GC/FPD
Dicofol
Kel thane
4-Chtoro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)
benzenemethanol
Benzenemethanol, 4-ch loro- alpha- (4-ch loropheny I) -a Ipha-
( t r i ch I oromethy I ) -
- - >D i ( p- ch loropheny 1 ) - 1 r i ch lormethy I carbi no I
DTMC
D i ch I orobenzenes
Benzene, dichloro-
-->Di-chloricide
See individual dichlorobenzenes (e.g., 1,2-dichloro-
benzene)



-->0i-n-butylamine
n-Di butyl ami ne
1-Butanamine, N-butyl-
Deleted from Appendix C list; poor chromatography
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
1 BASE NO | ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

85007 CER_302 338 |
2764729 RQ=1000 Ib
CWAJ16 123-01
RQ=1000 Ib
RPAR 018
SDWA 053
55914 CER_302 314 CIN | H |
RQ=100 Ib LV
RCRA 144 PAB
VTOX 011

| 115322 CER_302 425 NAN | |
RQ=10 Ib
CUAJ16 158
RQ=10 Ib
FTC 022
SEC_313 174


25321226 AIR 013 | |
1_064 CER_302 286
RQ=100 Ib
CWAJ16 111
RQ=100 Ib
RCRA 118
SDWA 010
SEC_313 307
111922 | APP-C 019 | | E N
Semi


PAGE: 167  COMPOUNDS ON THIS PAGE: 5
                                        COMPOUND NAMES FROM: DEXTRONE
                                                                          TO: OI-N-BUTYLAMINE

-------
DATE: 09/12/90 11:33
OURS  LIST OF LISTS
BY: OURS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Di-n-butyl phthalate
Dibutyl phthalate
1,2-Benzenedicarboxylic acid, dibutyl ester









-->Di-n-octyl phthalate
Oioctyl phthalate
1,2-Benzenedicarboxylic acid, dioctyl ester






-
N-Nitrosodi -n-propylamine
-->Di-n-propylnitrosamine
1-Propanamine, N-nitroso-n-propyl-






-->2,6-Di-tert-butyl-4-methyl phenol
«
-->2,6-di-tert-Butyl-p-benzoquinone

| SRC
CAS NO/ | FOR
I BASE NO | ORIGIN SEQUENCE) STD

84742 CER_302 135 CIN
1_303 RQ=10 Ib LV
CWAJ16 061
RQ=10 Ib
P-POLL 068
PARA_4C 095
RCRA 114
RCRAJX 070
SARA110 056
SEC_313 084
TCL 085
VTOX 075
| 117840 CER_302 138 CIN
1_303 RQ=5000 Ib
P-POLL 069
PARA_4C 233
RCRA 163
RCRAJX 102
SEC_313 177
TCL 093
VTOX 136

621647 | CER_302 337 CIN
35576911 RQ=1 Ib
P-POLL 063
RCRA 166
RCRA_IX 165
SARA110 047
SEC_313 230
TCL 045

128370 PARA_4C 261
| 719222 PARA-4C 026 SCC

| H E EPA/ ORGA
j / / G L NIH | NIZA APPAR
I D P C C PAGE | TION ATUS

| E Y Y 4745 CIN GCEC
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSW GCEC
OSW GCMS
USGS GCMS


E Y Y 5054 CIN GCEC
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSW GCEC
OSW GCMS
USGS GCMS
E Y Y 4071 CIN GCMS
CIN GCNPD
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSW GCMS
USGS GCMS
E Y
E Y | ITD GCMS
Base ITD GCMS


METHOD

606
625
SV
SV
SV
1625
1625
8060
8270
0-3118


606
625
SV
SV
SV
1625
1625
8060
8270
0-3118
625
607
SV
SV
SV
1625
1625
8270
0-3118

1625
1625


SUFFIX


BN
LS
MS
W
BNW
CHS






BN
LS
MS
W
BNW
CHS



BN

LS
MS
W
BNW
CHS



BNW
CHS

PREC/
DETECTION LIMIT BIAS NOTE

MDL=0.36 ug/L
MDL=2.5 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=80 ug/kg
PQL=5 ug/L
PQL=10 ug/L
EDL=5 ug/L


MDL=3.0 ug/L
MDL=2.5 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=62 ug/kg
PQL=30 ug/L
PQL=10 ug/L
EDL=5 ug/L

MDL=0.46 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=20 ug/L
MDL=47 ug/kg
PQL=10 ug/L
EDL=5 ug/L

EDL=50 ug/L
EDL=1700 ug/kg
PAGE: 168  COMPOUNDS OH THIS PAGE: 5
                                COMPOUND NAMES FROM: DI -N-BUTYL_J>HTHALATE TO: DI ^TERT-BUTVL-

-------
 DATE: 09/12/90 11:33
OWRS LIST OF LISTS
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS

— >2,4-Di-tert-butylphenol
2-Hydroxy-2-methyl-4-pentanone
-->0iacetone alcohol
-->Dialifos
Phosphorodithioic acid, S- [2-chloro-1-(1 ,3-dihydro-1 ,3-
dioxo-2H-isoindol-2-yl)ethyl) 0,0-diethyl ester
-->Dialkylmethylbenzyl ammonium chloride
Formula unknown; CAS lists as di-C12-C18 alkyl
-->Diallate
Avadex
S-(2,3-Dichloroallyl) di isopropyl-thiocarbamate
Carbamothioic acid, bis(1-methylethyl)-S-(2,3-dichloro-
2-propenyl) ester
Hydrazine
-->Diamine
-- >2, 4-D i ami noani sole
-->2,4-Diaminoanisole sulfate
m-Phenylenediamine, 4-methoxy-, sulfate
4,4 ' -Oxydiani I ine
-->4(4' -Diaminodiphenyl ether
4,4' -Methylene dianiline
-->p,p'-Diaminodiphenylmethane
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

96764 PARA_4C 146 | E Y
123422 PARA_4C 251 | | E Y |
10311849 VTOX 361 |
68391059 OAG_SRB 022 | N
2303164 CER_302 275 | ATH E Y Y 4715 ITD CGCEC 1618
RQ=1 Ib EPA OSW GCMS 8270 PQL=10 ug/L
FTC 012 LV
ITD 432
RCRA 105
RCRAJX 064
SEC_313 259
302012 CER_302 276 | ALD N 3977
RQ=1 Ib ATH
RCRA 203 LV
SEC_313 211
VTOX 166
615054 | SEC_313 229 |
39156417 MICH 071 | CIN H
SEC_313 309 PAB
101804 MICH 067 | CIN H
SEC_313 137 PAB
101779 SEC_313 136 |
PAGE: 169 COMPOUNDS ON THIS PAGE:  10
                                        COMPOUND NAMES FROM: DI-TERT-BUTYLP
                                                                           TO: DIAMINOOIPHEN

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
   Ethylenediamine
   1,2-Ethanediamine
-->1,2-Diaminoethane
  OWRS  LIST  OF  LISTS
                          | SRC |  H E    EPA/ | ORGA
 CAS NO/ |                 j FOR j  / / G  L NIH  j NIZA APPAR
BASE NO  |  ORIGIN  SEQUENCE) STD I  D P C  C PAGE ) TION ATUS
                                                                                PREC/
                                                  METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
  107153
CER_302 372
  RQ=5000 Ib
CWAJ16 132
  RQ=5000 Ib
OAG_SRB 016
VTOX    107
I      I
   Toluenediamine
 ->D i ami notoIuene
   Benzenediamine, ar-methyl-
   Methytphenytene diamine
25376458
CER_302 277
  RQ=1 Ib
RCRA    361
SEC 313 308
I      I
-->2,4-Diaminotoluene
1,3-Benzened famine, 4-methyl-
Toluene, 2,4-diamino-


| 95807 |
25376458



CER_302 277-01
RQ=1 Ib
MICH 110
RCRA 362
SEC 313 114
| ALD
ATH



| E Y Y 1990 | ITD GCHS
Base ITD GCMS
TAIL


1625
1625



BMW
CHS



EDL=99 ug/L
EDL=3300 ug/kg



  2,6-Toluenediamine
 ->2,6-Diaminotoluene
  1,3-Benzenediamine, 2-methyl-
  823405
25376458
CER_302 277-03
  RQ=1  Ib
RCRA    363
  3,4-Toluenediamine
 ->3,4-Diaminotoluene
  1,2-Benzenediamine, 4-methyl-
  496720
25376458
CER_302 277-02
  RQ=1  Ib
RCRA    364
 ->Diammonium citrate
   Citric acid diammonium salt
   Ammonium citrate, dibasic
 3012655
CER_302 050
  RQ=5000 Ib
CWAJ16 025
  RQ=5000 Ib
  Ammonium oxalate
  Ethanedioic acid, diammonium salt, monohydrate
  Ammonium oxalate monohydrate
 ->Diammonium oxalate monohydrate
 6009707
14258492
CER_302 054-01
  RQ=5000 Ib
CWAJ16 029-01
  RQ=5000 Ib
PAGE I 17O  COMPOUNDS OM  THIS PAGE: T
                                               COMPOUND NAMES FROM: DIAMINOETHANE
                                                                                       TOr DIAMMONIUM__OXAI_ATE

-------
 DATE:  09/12/90  11:33
   BY:  OURS  I TO AASB

    REGULATORY NAMES. SYNONYMS AND  COMMENTS
                                                              OURS   LIST  OF  LISTS
I    CAS NO/  |
j   BASE NO   |
                | SRC | H E     EPA/  | ORGA
                | FOR j / / G L NIH   j NIZA APPAR
ORIGIN  SEQUENCE I STP | D P C C PAGE  I TION ATUS
                                                                                                                                                      PREC/
                                                                                                                        METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
  ->Diammonium tartrate
    Ammonium d-tartrate
    L-Tartaric acid ammonium salt
    2,3-Oihydroxybutanedioic acid,  diammonium salt
    3164292
   14307438
                                                                      CER_302 060-01
                                                                        RQ=5000 Ib
                                                                      CWAJ16 034-01
                                                                        RQ=5000 Ib
                      I

--------------------- -- + .._. - + ______-_
Antimony trioxide 1309644 | CER_302 073
-->Di antimony
Flowers of

trioxide 7440360 RQ=1000 Ib
antimony CWAJ16 044
RQ=1000 Ib
+-.+..--.--+..-.------------------------




-->Diazinon 333415 | CER_302 278
Spectracide RQ=1 Ib
Phosphorodithioic acid, 0,0-diethyl 0-(2-isopropyl-6- CWA 116 107
methyl -4-pyrimidinyl) ester RQ=1 Ib
Dipofene ITD 460
Diazitol MICH 094
Basudin RPAR 014
| ATH | E Y 4834 ITD CGCFPD 1618
EPA ODU GCNPD 507 MDL=0.13 ug/L
LV USGS GCFPD 0-3104 EDL=0.01 ug/L
NAN



  Diazinon
  Spectracide
  Phosphorodithioic acid, 0,0-diethyl  0-(2-isopropyl-6-
      methyl-4-pyrimidinyl) ester
  Dipofene
->Diazitol
  Basudin
                                                                333415
                                                                        CER_302 278
                                                                          RQ=1 Ib
                                                                        CUAJ16 107
                                                                          RQ=1 Ib
                                                                        I TD     460
                                                                        MICH    094
                                                                        RPAR    014
                              ATM
                              EPA
                              LV
                              NAN
                         E Y   4834  |  ITD  CGCFPD  1618
                                     ODU  GCNPD   507          MDL=0.13 ug/L
                                     USGS GCFPD   0-3104        EDL=0.01 ug/L
 -->Diazomethane
                                                              334883   SEC_313 213
 -->Dibenz(a,h)acridine
                                                              226368  | FTC     013
                                                                      RCRA    106
PAGE: 171  COMPOUNDS ON THIS PAGE: 6
                                             COMPOUND NAMES FROM: DIAMMONIUM_TARTRATE   TO: DIBENZ(A,H)ACRIDINE

-------
DATE: 09/12/90 11:33
OURS LIST  OF LISTS
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS

D i benzo ( a, h) anthracene
-- >Dibenz( a, h) anthracene
1 , 2 : 5 , 6-D i benzanth racene








-->Dibenz(a, j)acridine

Dibenzo(a,h)anthracene
D i benz ( a, h) anthracene
-->1 ,2: 5,6-Dibenzanth racene








- - >D i benzo ( 1 , L ) py rene

-->Dibenzo(a,e)pyrene
Naphtho[1,2,3,4-def]chrysene
1 , 2 : 4 , 5 -D i benzpyrene
Possible solubility problem in CH2C 12: benzene
*
| CAS NO/ |
| BASE NO 1 ORIGIN

53703 | CER_302
3-065 RQ=1
P-POLL
RCRA
RCRAJX
SARA110
TCL




224420 FTC
RCRA
| 53703 CER_302
3-065 RQ=1
P-POLL
RCRA
RCRAJX
SARA110
TCL




191300 | FTC
3-065
192654 FTC
3-065 RCRA


| SRC
| FOR
SEQUENCE) STD

279 CIN
Ib PAB
082
108
065
002
098




014
107
279 CIN
Ib PAB
082
108
065
002
098




019

016 LV
110


| H E EPA/ ORGA
| / / G L NIH | NIZA
| D P C C PAGE I TION

E Y Y 2039 CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSW
uses
USGS
| Y 2044 |

E Y Y 2039 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSU
OSW
uses
USGS
E Y

N Y 5876
Semi


APPAR
ATUS

GCMS
HPLCUV
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS
HPLCUV


GCMS
HPLCUV
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS
HPLCUV






METHOD

625
610
SV
SV
SV
1625
1625
8100
8270
0-3118
0-3113


625
610
SV
SV
SV
1625
1625
8100
8270
0-3118
0-3113






PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

BN MDL=2.5 ug/L
MDL=0.030 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNU ML=20 ug/L
CHS MDL=125 ug/kg
PQL=200 ug/L
PQL=10 ug/L
EDL=5 ug/L
EDL=1 ug/L


BN MDL=2.5 ug/L
MDL=0.030 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=20 ug/L
CHS MDL=125 ug/kg
PQL=200 ug/L
PQL=10 ug/L
EDL=5 ug/L
EDL=1 ug/L






PAGE: 1TZ COHPOUMDS ON THIS PAGE: 5
                               COMPOUND NAMES FROM: DIBENZCA,HJANTHRACEM TO; DIBEHZOfA,E3PYRENE

-------
DATE:  09/12/90 11:33
  BY:  OWRS ITD AASB
              OURS  LIST  OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

- - >D i benzo( a , h ) anth racene
Dibenz(a,h)anthracene
1 ,2:5,6-Dibenzanthracene








-->Dibenzo(a,h)pyrene
0 i benzo [b, def ] ch rysene
1,2:5,6-Dibenzpyrene
Not tested as of 01 Nov 86
-->Dibenzo(a, i)pyrene
Benzo(rst)pentaphene
1 , 2 : 7, 8-D i benzopyrene
Possible solubility problem in CH2Cl2:benzene
-->7H-Dibenzo(c,g)carbazole

Phenothiazine
Nemazine
1 0H -Phenothiazine
-- >Di benzo- 1 , 4-thiazine
-->Dibenzofuran





| CAS NO/ |
I BASE NO I ORIGIN

53703 CER_302
3-065 RQ=1
P-POLL
RCRA
RCRA_IX
SARA110
TCL




189640 FTC
3-065 RCRA


189559 CER_302
3-065 RQ=1
FTC
RCRA
194592 FTC
RCRA
92842 PARA-4C



132649 APP-C
P-POLL
PARA-4C
RCRA_IX
SEC_313
TCL
I FOR I
SEQUENCE I STD I

279 CIN
Ib PAB
082
108
065
002
098




017 LV
111


280 LV
Ib
018
112
015
109
040 LV
NAN
sec

015 ALD
505
012
066
198
072
/ / G L NIH | NIZA
D P C C PAGE I TION

E Y Y 2039 CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSW
uses
USGS
Y



N Y
Semi


Y Y

E Y ITD
Base ITD


E Y CLP
CLP
CLP
ITD
ITD
OSW
APPAR
ATUS

GCMS
HPLCUV
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS
HPLCUV










GCMS
GCMS


GCMS
GCMS
GCMS
GCMS
GCMS
GCMS

METHOD

625
610
SV
SV
SV
1625
1625
8100
8270
0-3118
0-3113










1625
1625


SV
SV
SV
1625
1625
8270
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

BN MDL=2.5 ug/L
MDL=0.030 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=20 ug/L
CHS MDL=125 ug/kg
PQL=200 ug/L
PQL=10 ug/L
EDL=5 ug/L
EDL=1 ug/L










BNW EDL=20 ug/L
CHS EDL=660 ug/kg


LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS EDL=50 ug/kg
PQL=10 ug/L
PAGE: 173  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DIBENZO(A,H)ANTHRACE TO: DIBENZOFURAN

-------
DATE: 09/12/90 11:33
 BY: OURS ITD AASB
OWRS  LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Dibenzo(a, Opyrene
Benzo( rst )pentaphene
-->1,2:7,8-Dibenzopyrene
Possible solubility problem in CH2C12: benzene
- ->D ibenzothi ophene
Dibenzo(a,h)pyrene
- ->D i benzo [b,def ] chrysene
1 ,2:5,6-Dibenzpyrene
Not tested as of 01 Nov 86
Dioxin
TCDD
2,3,7,8-Tetrachlorodibenzo-p-dioxin
-- >Di benzo [b,e] [1,4]dioxin, 2,3,7,8-tetrachloro-
Dibenzo(a,e)pyrene
Naphtho [1,2, 3, 4-def] chrysene
-->1,2:4,5-Dibenzpyrene
Possible solubility problem in CH2C 12: benzene
Oibenzo(a,h)pyrene
Di benzo [b.def] chrysene
-->1,2:5,6-Dibenzpyrene
Not tested as of 01 Nov 86
-->Dibenzylamine
*
-->Diborane (6)
| CAS NO/ |
| BASE NO | ORIGIN

189559 | CER_302
3-065 RQ=1
FTC
RCRA
| 132650 | P-POLL
PARA-4C
189640 | FTC
3-065 RCRA
1746016 | AIR
1_331 CAL
CER_302
RQ=1
FTC
P-POLL
RCRA
RCRA_IX
SARA110
SDUA
192654 | FTC
3-065 RCRA
| 189640 | FTC
3-065 RCRA
103491 | PARA_4C
| 19287457 | VTOX
| FOR | / / G L NIH | NIZA APPAR PREC/
SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

280 | LV NY
Ib Semi
018
112
504 | ALD | E Y | ITD GCHS 1625 BMW ML=10 ug/L
013 ITD GCMS 1625 CHS HDL=71 ug/kg
017 | LV Y
111
015 | CIN E Y Y 4894 | CIN GCMS 613 MOL=0.002 ug/L
106 ITD GCHRMS 1613
582 OSW GCMS 8280 PQL=0.005 ug/L
Ib USGS GCMS 0-3118 EDL=5 ug/L
026
129
332
196
018
061
016 | LV | NY 5876
110 Semi
017 | LV | Y
111
179 | | E Y
380 | | |
PAGE: 174  COHPOUHDS OH THIS PAGE: 8
                                 COMPOUND NAMES FROM: DIBENZOPYRENE
                                                              TO: DIBORANE_(6)

-------
 DATE: 09/12/90 11:33
  BY: OURS ITO AASB
               OURS  LIST OF LISTS
                                                                              SRC | H E    EPA/ |  ORGA

REGULATORY NAMES. SYNONYMS AND COMMENTS

Naled
-->Dibrom
Phosphoric acid, 1,2-dibromo-2,2-dichloroethyl dimethyl
ester


D i bromocyanoacetami de
-->2,H-Dibromo-3-nitrilopropionamide
DBNPA
Bromoxynil
-->3,5-Dibromo-4-hydroxybenzoni trite
Benzonitrile, 3,5-dibromo-4-hydroxy-

-->Dibromoacetonitri le
Acetonitri le, dibromo-
- - >D i bromoch 1 oromethane
Ch 1 orodi bromomethane
Methane, di bromoch toro-










| CAS NO/ |
BASE NO I ORIGIN

| 300765 CER_302
RQ=10
CWAJ16
RQ=10
ITD
MICH
| 10222012 OAG_SRB


1689845 | MICH



3252435 DWPL

124481 CAL
1_193 CER_302
RQ=100
CWS_REQ
DWPL
P-POLL
RCRA_IX
SARA110
TCL




I
SEQUENCE I

473
Ib
190
Ib
459
078
007


025



016-03 |

006 |
227
Ib
003
015-04
051
067
066
022




FOR | / / G L NIH | NIZA
STD I D P C C PAGE I TION

CIN E Y 3031 | CIN
LV ITD
NAN






ATH E Y 4734 ITD
EPA Acid ITD
LV
NAN
ALD | Y

CIN | P Y ASTM
CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
OSU
OSU
OSU
uses
APPAR
ATUS

GCFPD
CGCFPD







GCMS,
GCMS




GCEC
GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCMS

METHOD

622
1618







1625
1625




D3973
601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EMDL=0.1 ug/L








BNW EDL=20 ug/L
CHS EDL=660 ug/kg




EDL=1 ug/L
MDL=0.09 ug/L
MDL=3.1 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
U CRQL=5 ug/L
HS MDL=2 ug/kg
U ML=10 ug/L
MDL=0.03 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.05 ug/L
EDL=3 ug/L
PAGE: 175  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: DIBROM
                                   TO: DIBROMOCHLOROHETHANE

-------
DATE: 09/12/90  11:33
  BY: OURS ITD  AASB

    REGULATORY  NAMES.  SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                          |  SRC  | H E    EPA/ | ORGA
   CAS NO/  |               |  FOR  | / / G L NIH  | NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE I  STD  I 0 P C C PAGE I TION ATUS
                                                                                                               METHOD
                    PREC/
SUFFIX DETECTION LIMITBIAS NOTE

DBCP
96128 CAL 012 LV |
-->Dibromochloropropane CER_302 281 NAN
Propane,
Nemagon
1,2-dibromo-3-chloro- RQ=1 Ib
CWS_REQ 036
Nematocide RCRA 113
Can also be done by Method 1618 RCRAJX 068


SDWA 070
SEC_313 117
-->Dibromocyanoacetamide | 10222012 | OAG_SRB 007
E Y Y 4575 | ITD GCMS 1625 BNW EDL=10 ug/L
ITD GCMS 1625 CHS EDL=330 ug/kg
COW GCHSD 502.2 MDL=3.0 ug/L
OSW GCHSD 8010 PQL=100 ug/L
OSU GCMS 8240 PQL=5 ug/L
OSW GCMS 8260 MDL=0.26 ug/L
OSW GCMS 8270 PQL=10 ug/L


2,2-Dibromo-3-nitri lopropionamide
DBNPA

-->1,4-Dibromocyclohexane | 35076927 | PARA_4C 422
-->1,2-Dibromoethane | 106934 | AIR 017 LV
Ethylene
EDB
Ethane, 1







dibromide CAL 013 NAN
CER_302 353 SCC
,2-dibromo- RQ=1000 Ib
CWAJ16 134
RQ=1000 Ib
CWS_REQ 035
PARA-4C 014
RCRA 175
RCRAJX 069
SDWA 075
E Y
P Y 986 CIN GCEC 618 MDL==0.2 ug/L
ITD GCMS 1624 HS EDL=10 ug/kg
ITD GCMS 1624 W EDL=10 ug/L
ODW GCHSD 502.2 MDL=0.8 ug/L
OSW GCHSD 8010 PQL=10 ug/L
OSU GCMS 8240 PQL=5 ug/L
OSU GCMS 8260 MDL=0.06 ug/L




SEC_313 148
-->Dibromomethane 74953 CAL 014 ALD
Methylene
Methane,






bromide 1J93 CER_302 454 CIN
dibromo RQ=1000 Ib
CWS_REQ 011
DWPL 007
RCRA 235
RCRAJX 140
* SDWA 076
SEC 313 044
P Y 4284 ITD GCMS 1624 HS EDL=10 ug/kg
ITD GCMS 1624 U EDL=10 ug/L
ODU GCHSD 502.2 MDL=2.2 ug/L
OSU GCHSD 8010 PQL=15 ug/L
OSU GCMS 8240 PQL=5 ug/L
OSU GCMS 8260 MDL=0.24 ug/L



    = 1T6. COMPOUMOS ON THIS PAGE =  5
                                           COMPOUND NAMES FROM =  DIBROMOCHLOROPROPAME TO= DIBROMOMETHANE

-------
 DATE: 09/12/90 11:33
              OURS LIST OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

Di-n-butylamine
-->n-Dibutylamine
1-Butanamine, N-butyl-
Deleted from Appendix C list; poor chromatography
- - >N , N ' -D i buty I hexamethy I enedi ami ne
1 ,6-Hexanediamine, N,N' -dibutyl
Di-n-butyl phthalate
-->Dibutyl phthalate
1,2-Benzenedicarboxylic acid, dibutyl ester









-->Dicamba
3,6-Dichloro-2-methoxybenzoic acid


-->Dichlobeni I
2,6-Dichlorobenzonitri le
2,6-DBN

-->Dichlone
Phygon
1,4-Naphthoquinone, 2,3-dichloro-



| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

111922 APP-C 019 | EN
Semi


| 4835114 VTOX 300

84742 CER_302 135 | CIN | E Y Y 4745 CIN GCEC 606 MDL=0.36 ug/L
1_303 RQ=10 Ib LV CIN GCMS 625 BN MDL=2.5 ug/L
CWAJ16 061 CLP GCMS SV LS CRQL=330 ug/kg
RQ=10 Ib CLP GCMS SV MS CRQL=20000 ug/kg
P-POLL 068 CLP GCMS SV W CRQL=10 ug/L
PARA_4C 095 ITD GCMS 1625 BNW ML=10 ug/L
RCRA 114 ITD GCMS 1625 CHS MDL=80 ug/kg
RCRAJX 070 OSW GCEC 8060 PQL=5 ug/L
SARA110 056 OSW GCMS 8270 PQL=10 ug/L
SEC_313 084 USGS GCMS 0-3118 EDL=5 ug/L
TCL 085
VTOX 075
| 1918009 CER_302 282 NAN | | CIN GCEC 615 MDL=0.27 ug/L
RQ=1000 Ib
CWA_116 108
RQ=1000 Ib
1194656 CER_302 283
RQ=100 Ib
CUAJ16 109
RQ=100 Ib
117806 CER_302 284 | CIN E Y 4541 ITD CGCEC 1618
RQ=1 Ib LV
CWAJ16 110 NAN
RQ=1 Ib
ITD 478
MICH 064
PAGE: 177 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DIBUTYLAMINE
                                  TO: DICHLONE

-------
DATE: 09/12/90 11:33
 BY: OURS ITD AASB
OURS  LIST  OF LISTS
                                                                    SRC  H E
                              EPA/ | ORGA
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Dichloran
2,6-dichloro-4-nitroaniline
Botran
DCNA
Can also be done by Method 1618

-->2,3-Dichloro-1-propanol

-->trans-1,4-Dichloro-2-butene
2-Butene, 1,4-dichloro-, -


-->1 ,4-Dichloro-2-butene
2-Butene, 1,4-dichloro (mixture of cis and trans)
See CAS 110576 for compound being tested by ITD
D i camba
-->3,6-Dichloro-2-methoxybenzoic acid

| CAS NO/ |
j BASE NO | ORIGIN

99309 PARA-4C





616239 | PARA_4C

110576 CAL
764410 RCRA
RCRAJX
VTOX
764410 CER_302
RQ=1
RCRA
| 1918009 | CER_302
| FOR
SEQUENCE) STD

016 LV
NAN
sec



343

015 ALD
120-01 LV
075
125
183 ALD
Ib LV
120
282 NAN
| / / G L NIH | NIZA
| D P C C PAGE | TION

| E Y | ASTH
CIN
ITD
ITD
ITD
ODW
| P Y |
Hot
P Y 4055 | ITD
ITD
OSW

P Y 4055 | ITD
ITD

| CIN
APPAR
ATUS

GCEC
GCEC
CGCEC
GCMS
GCMS
GCEC


GCMS
GCMS
GCMS

GCMS
GCMS

GCEC
METHOD

D3086
608.2
1618
1625
1625
508


1624
1624
8240

1624
1624

615
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 - 10 ng/L
EDL=0.002 ug/L

BMW EDL=99 ug/L
CHS EDL=3300 ug/kg
MDL=0.02 ug/L


HS EDL=50 ug/kg
W EDL=50 ug/L
PQL=5 ug/L

HS EDL=20 ug/kg
W EDL=20 ug/L

MDL=0.27 ug/L
RQ=1000 Ib
CWA 116
108
RQ=1000 Ib
-->1 ,3-Dichloro-2-propanol

-->3,3l-Dichloro-4,4'-diaminodiphenyl ether
Dichloran
-->2,6-dichloro-4-nitroani line
Botran
DCNA
Can also be done by Method 1618
*
96231 | RCRA

28434868 FTC
99309 PARA-4C





129-01 ALD
LV
021
016 | LV
NAN
sec





E Y 4064 | ITD
Base 1 TD
1
E Y | ASTM
CIN
ITD
ITD
ITD
ODW


GCMS
GCMS

GCEC
GCEC
CGCEC
GCMS
GCMS
GCEC


1625
1625

D3086
608.2
1618
1625
1625
508


BNW EDL=99 ug/L
CHS EDL=3300 ug/kg

EDL=1 - 10 ng/L
EDL=0.002 ug/L

BNW EDL=99 ug/L
CHS EDL=3300 ug/kg
MDL=0.02 ug/L
PAGE: 178 COMPOUNDS ON THIS PAGE: 8
                                    COMPOUND NAMES FROM: DICHLORAN
                                                                  TO: DICHLORO-4-NIT

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
              OURS  LIST OF LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Pronamide
Kerb
-->3,5-Dichloro-N-(1,1-dimethyl-2-propynyl)benzamide
Benzamide, 3, 5-dichloro-N-( 1,1 -dimethyl -2-propynyl)-
-->4,6-Dichloro-o-cresol
-->0ichloroacetic acid
Acetic acid, dichloro-
-->Dichloroacetonitri le
Acetonitri te, dichloro-
Oiallate
Avadex
-->S-(2,3-Dichloroallyl) diisopropyl-thiocarbamate
Carbamothioic acid, bis(1-methylethyl )-S-(2,3-dichloro-
2-propenyl) ester
- ->2, 3-D ichloroani line
-->2,4-Dichloroani I ine
-- >3, 4 -D ichloroani line
- - >D i ch 1 orobenza I koni urn ch I or i de
Tetrosan
Ammonium chloride, atkyl (C8-C18) dimethyl-3,4-
dichlorobenzyl-
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 23950585 | CAL 062 ATH E Y Y 4666 CIN GCAFD 633.1 MDL=4 ug/L
CER_302 285 EPA Base ITD GCHS 1625 BNW EDL=10 ug/L
RQ=5000 Ib LV ITD GCMS 1625 CHS EDL=330 ug/kg
RCRA 309 NAN OOW GCNPD 507 MDL=0.20 ug/L
RCRAJX 185 OSW GCMS 8270 PQL=10 ug/L
1570656 | PARA_4C 392 E Y
1_068
79436 | DWPL 017-02 ALD
| 3018120 | DUPL 016-02 Y
| 2303164 | CER_302 275 ATH E Y Y 4715 ITD CGCEC 1618
RQ=1 Ib EPA OSW GCMS 8270 PQL=10 ug/L
FTC 012 LV
ITD 432
RCRA 105
RCRAJX 064
SEC_313 259
608275 | PARA-4C 015 | SCC E Y | ITD GCMS 1625 BNW EDL=10 ug/L
Base ITD GCMS 1625 CHS EDL=330 ug/kg
554007 | PARA_4C 318 | E Y |
95761 | PARA_4C 142 | E Y
8023538 | VTOX 342 | |
PAGE: 179  COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: DICHLORO-N-(1,
TO: DICHLOROBENZALKONIUM

-------
DATE: 09/12/90 11:33
OURS LIST  OF LISTS
BY: OURS ITD AASB
| CAS NO/ | |
REGULATORY NAMES. SYNONYMS AND COMMENTS | BASE NO I ORIGIN SEQUENCE)

-->1,2-Dichlorobenzene | 95501 | AIR 013-01
Benzene, 1,2-dichloro- 25321226 CAL 046
o-Dichlorobenzene CER_302 111
RQ=100 Ib
CWAJ16 111-01
RQ=100 tb
CWS_REQ 010
P-POLL 025
PARA_4C 134
RCRA 115
RCRAJX 071
SARA110 090
SEC_313 111
TCL 041




-->1,3-Dichtorobenzene | 541731 | CAL 045
Benzene, 1,3-dichloro- 25321226 CER_302 112
m-Dichlorobenzene RQ=100 Ib
CWS_REQ 007
P-POLL 026
PARA_4C 315
RCRA 116
RCRAJX 072
SARA110 099
SEC_313 222
TCL 038





»

SRC | H E EPA/ ORGA
FOR | / / G L NIH | NIZA
STD | D P C C PAGE | TION

CIN E Y Y 4129 CIN
LV CIN
NAN CIN
CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODU
ODW
OSU
OSW
OSW
OSW
OSU
USGS
CIN E Y Y 4129 CIN
CIN
CIN
CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
ODW
OSW
OSW
OSW
OSU
OSW
USGS

APPAR
ATUS

GCEC
GCHSD
GCMS
GCMS
GCPID
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCPID
GCEC
GCHSD
GCMS
GCMS
GCPID
GCMS
GCEC
GCHSD
GCMS
GCMS
GCPID
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCPID
GCEC
GCHSD
GCMS
GCMS
GCPID
GCMS


METHOD

612
601
624
625
602
SV
SV
SV
1625
1625
502.2
502.2
8120
8010
8260
8270
8020
0-3118
612
601
624
625
602
SV
SV
SV
1625
1625
502.2
502.2
8120
8010
8260
8270
8020
0-3118

PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=1.14 ug/L
MDL=0.15 ug/L

BN MDL=1.9 ug/L
MDL=0.4 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNU ML=10 ug/L
CHS MDL=16 ug/kg
MDL=0.02 ug/L
MDL=0.05 ug/L
PQL=10 ug/L
PQL=2 ug/L
MDL=0.03 ug/L
PQL=10 ug/L
PQL=5 ug/L
EDL=5 ug/L
MDL=1.19 ug/L
MDL=0.32 ug/L

BN MDL=1.9 ug/L
MDL=0.4 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNU ML=10 ug/L
CHS MDL=26 ug/kg
MDL=0.02 ug/L
MDL=0.02 ug/L
PQL=10 ug/L
PQL=5 ug/L
MDL=0.12 ug/L
PQL=10 ug/L
PQL=5 ug/L
EDL=5 ug/L
PAGE: 180 COMPOUNDS OH THIS PAGE: 2
                              COMPOUND NAMES FROM: DICHLOROBENZEN
                                                         TO: DICHLOROBENZEN

-------
 DATE: 09/1Z/90 11:33
OWRS  LIST OF  LISTS
BY: OWRS ITD AASB |
| CAS NO/ | j
REGULATORY NAMES. SYNONYMS AND COMMENTS BASE NO I ORIGIN SEQUENCE I

-->1,4-Dichtorobenzene | 106467 | AIR 013-02
Benzene, 1 ,4-dichloro- 25321226 CAL 047
p-Dichlorobenzene CER 302 113
Paramoth RQ=100 Ib
CWAJ16 111-02
RQ=100 Ib
P-POLL 027
RCRA 117
RCRA_IX 073
SARA110 013
SEC_313 143
TCL 039






1,3-Dichlorobenzene 541731 | CAL 045
Benzene, 1,3-dichloro- 25321226 CER_302 112
-->m-Dichtorobenzene RQ=100 Ib
CWS_REQ 007
P-POLL 026
PARA_4C 315
RCRA 116
RCRAJX 072
SARA110 099
SEC_313 222
TCL 038







SRC | H E EPA/ | ORGA
FOR / / G L NIK NIZA
STD D P C C PAGE TION

CIN E Y Y 4129 CIN
LV CIN
NAN CIN
CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
ODW
OSW
OSW
OSW
OSW
OSW
USGS
CIN E Y Y 4129 CIN
CIN
CIN
CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
ODW
OSW
OSW
OSW
OSW
OSW
USGS

APPAR
ATUS

GCEC
GCHSD
GCMS
GCMS
GCPID
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCPID
GCEC
GCHSD
GCMS
GCMS
GCPID
GCMS
GCEC
GCHSD
GCMS
GCMS
GCPID
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCPID
GCEC
GCHSD
GCMS
GCMS
GCPID
GCMS


METHOD

612
601
624
625
602
SV
SV
SV
1625
1625
502.2
502.2
8120
8010
8260
8270
8020
0-3118
612
601
624
625
602
SV
SV
SV
1625
1625
502.2
502.2
8120
8010
8260
8270
8020
0-3118

PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=1.34 ug/L
MDL=0.24 ug/L

BN MDL=4.4 ug/L
MDL=0.3 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=20 ug/kg
MDL=0.01 ug/L
MDL=0.007 ug/L
PQL=15 ug/L
PQL=2 ug/L
MDL=0.03 ug/L
PQL=10 ug/L
PQL=5 ug/L
EDL=5 ug/L
MDL=1.19 ug/L
MDL=0.32 ug/L

BN MDL=1.9 ug/L
MDL=0.4 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=26 ug/kg
MDL=0.02 ug/L
MDL=0.02 ug/L
PQL=10 ug/L
PQL=5 ug/L
MDL=0.12 ug/L
PQL=10 ug/L
PQL=5 ug/L
EDL=5 ug/L
PAGE: 181  COMPOUNDS ON THIS PAGE:  2
                                        COMPOUND NAMES FROM: DICHLOROBENZEN
                                                                           TO: DICHLOROBENZENE

-------
DATE: 09/12/90 11:33
OURS LIST  OF LISTS
BY: OURS ITD AASB | SRC |
| CAS NO/ | I FOR |
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD |

1,2-Dichlorobenzene 95501 | AIR 013-01 CIN |
Benzene, 1 ,2-dichloro- 25321226 CAL 046 LV
-->o-Dichlorobenzene CER_302 111 NAN
RQ=100 Ib
CWAJ16 111-01
RQ=100 Ib
CUS_REQ 010
P-POLL 025
PARA_4C 134
RCRA 115
RCRA_IX 071
SARA110 090
SEC_313 111
TCL 041




1,4-Dichlorobenzene | 106467 | AIR 013-02 | CIN |
Benzene, 1,4-dichloro- 25321226 CAL 047 LV
-->p-Dichlorobenzene CER_302 113 NAN
Paramoth RQ=100 Ib
CUAJ16 111-02
RQ=100 Ib
P-POLL 027
RCRA 117
RCRA_IX 073
SARA110 013
SEC_313 143
TCL 039




•

H E EPA/ | ORGA
/ / G L NIH j NIZA APPAR
D P C C PAGE I TION ATUS

E Y Y 4129 | CIN GCEC
CIN GCHSD
CIN GCMS
CIN GCMS
CIN GCPID
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODU GCHSD
ODW GCPID
OSW GCEC
OSW GCHSD
OSW GCMS
OSW GCMS
OSW GCPID
USGS GCMS
E Y Y 4129 | CIN GCEC
CIN GCHSD
CIN GCMS
CIN GCMS
CIN GCPID
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODW GCHSD
ODW GCPID
OSU GCEC
OSW GCHSD
OSW GCMS
OSW GCMS
OSW GCPID
USGS GCMS
METHOD

612
601
624
625
602
SV
SV
SV
1625
1625
502.2
502.2
8120
8010
8260
8270
8020
0-3118
612
601
624
625
602
SV
SV
SV
1625
1625
502.2
502.2
8120
8010
8260
8270
8020
0-3118
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=1.14 ug/L
MDL=0.15 ug/L

BN MDL=1.9 ug/L
MDL=0.4 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=16 ug/kg
MDL=0.02 ug/L
MDL=0.05 ug/L
PQL=10 ug/L
PQL=2 ug/L
MDL=0.03 ug/L
PQL=10 ug/L
PQL=5 ug/L
EDL=5 ug/L
MDL=1.34 ug/L
MDL=0.24 ug/L

BN MDL=4.4 ug/L
MDL=0.3 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=20 ug/kg
MDL=0.01 ug/L
MDL=0.007 ug/L
PQL=15 ug/L
PQL=2 ug/L
MDL=0.03 ug/L
PQL=10 ug/L
PQL=5 ug/L
EDL=5 ug/L
PAGE: 182 COMPOUNDS OH THIS PAGE: 2
                              COMPOUND NAMES FROM: DI CHLOROBENZENE
                                                         TO: DI CHLOROBENZENE

-------
 DATE: 09/1Z/90 11:33
   BY: OURS ITD AASB

     REGULATORY MAKES. SYNONYMS AMD COMMENTS
                 OURS   LIST  OF  LISTS
                           I SRC I  H E     EPA/  | ORGA
 CAS NO/ |                  j FOR |  / / G L  NIH   j NIZA APPAR
BASE NO  |  ORIGIN   SEQUENCE I STD I  D P C C  PAGE  I TION ATUS
                                                                                                          PREC/
                                                                            METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
 -->Dichlorobenzenes
   Benzene, dichloro-
   Di-chloricide
      See  individual dichlorobenzenes (e.g.,  1,2-dichloro-
      benzene)
               25321226
                  1 064
           AIR     013
           CER_302 286
             RQ=100  Ib
           CUAJ16 111
             RQ=100  Ib
           RCRA    118
           SDUA    010
           SEC 313 307
 -->3,3'-Dichlorobenzidine
    1,1'-Biphenyl-4,4'-diamine, 3,3'-dichloro
                  91941
                  0 287
           CAL     048
           CER_302 164
             RQ=1 Ib
           FTC     020
           P-POLL  028
           RCRA    119
           RCRA_IX 074
           SARA110 038
           SEC_313 101
           TCL     089
CIN
        E  Y Y  1771
                    CIN
                    CIN
                    CLP
                    CLP
                    CLP
                    ITD
                    ITD
                    OSW
GCMS
HPLC
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
625
605
SV
SV
SV
1625
1625
8270
                                                                                                              USGS GCMS    0-3118
BN    MDL=16.5  ug/L
      MDL=0.13  ug/L
LS    CRQL=660  ug/kg
MS    CRQL=40000  ug/kg
U     CRQL=20 ug/L
BMW   ML=50 ug/L
CHS   MDL=111 ug/kg
      PQL=20 ug/L
      EDL=5 ug/L
 -->Dichlorobenzidines
      See  individual dichlorobenzidines;  e.g.,
      3,3'-Di-chlorobenzidine (91941)
            |      0_287  | CER_302 287
 -->3,4-Dichlorobenzoic acid
                 51445   PARA_4C 058
                                    E  Y
   DichlobeniI
 -->2,6-Dichlorobenzonitrile
   2,6-DBN
                1194656  | CER_302 283
                           RQ=100 Ib
                         CWAJ16 109
                           RQ=100 Ib
PAGE: 183  COMPOUNDS ON THIS PAGE:  5
COMPOUND NAMES FROM: DICHLOROBENZENES
                                         TO: DICHLOROBENZON

-------
DATE: 09/12/90 11:33
OWRS LIST  OF  LISTS
BY: OURS ITD AASB | SRC | H
| CAS NO/ | | FOR j /
REGULATORY NAMES. SYNONYMS AND COMMENTS j BASE NO (ORIGIN SEQUENCE) STD j D

Bromodichloromethane 75274 CAL 001 CIN |
Methane, bromodichloro- 1_193 CER_302 288
-->Dichlorobromomethane RQ=5000 16
CWS_REQ 002
DWPL 015-03
P-POLL 048
RCRAJX 034
SARA110 031
SEC_313 053
TCL 017



-->trans-1,2-Dichlorocyclohexane 822866 | PARA_4C 375 |
-->Dichlorodif luoromethane 75718 | CAL 016 ALD
Methane, dichlorodif luoro 1_193 CER_302 289
Requires charcoal in trap in purge and trap system RQ=5000 tb
CWS_DIS 014
RCRA 121
RCRAJX 076
SARA110 084
4, 4' -ODD 72548 CAL 075 | CIN
-->Dichlorodiphenyldichloroethane 0_273 CER_302 270 LV
Benzene, 1,1 '-(2,2-dichloroethylidene)bis[4-chloro- RQ=1 Ib
IDE CWAJ16 257
RQ=1 Ib
P-POLL 094
RCRA 102
RCRAJX 061
SARA110 029-01
TCL 112
*
E EPA/ | ORGA
/ G L NIH | NIZA APPAR
P C C PAGE | TION ATUS

P Y ASTM GCEC
CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODU GCHSD
OSW GCHSD
OSW GCMS
OSW GCMS
USGS GCMS
E Y |
P Y Y 4049 | CIN GCHSD
ODU GCHSD
OSU GCHSD
OSU GCMS
OSU GCMS


E Y Y 4887 | ASTM GCEC
CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODU GCEC
OSU GCEC
OSU GCMS
USGS GCEC


METHOD

D3973
601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115

601
502.2
8010
8240
8260


D3086
608
625
PEST
PEST
PEST
1618
508
8080
8270
0-3104

PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 ug/L
MDL=0.10 ug/L
MDL=2.2 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
U CRQL=5 ug/L
HS MDL=3 ug/kg
W ML=10 ug/L
MDL=0.02 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.08 ug/L
EDL=3 ug/L

MDL=1.81 ug/L
MDL=0.05 ug/L
PQL=10 ug/L
PQL=5 ug/L
MDL=0.10 ug/L


EDL=1 - 10 ng/L
MDL=0.011 ug/L
BN MDL=2.8 ug/L
LS CRQL=16 ug/kg
MS CRQL=240 ug/kg
U CRQL=0.10 ug/L

MDL=0.004 ug/L
PQL=0.1 ug/L
PQL=10 ug/L
EDL=0.01 ug/L
PAGE: 184 COMPOUNDS ON THIS PAGE:
                               COMPOUND NAMES FROM: DICHLOROBROMOMETHANE TO: DICHLOROOIPHENYLDICH

-------
 DATE:  09/12/90 11:33
   BY:  CURS  ITO AASB

    REGULATORY MAKES. SYNONYMS AMD COMMENTS
                 OURS  LIST  OF  LISTS
                                         | SRC |  H E     EPA/  | ORGA
            |    CAS NO/  |                 | FOR |  / / G L NIH   | NIZA APPAR
            |   BASE MO  | ORIGIN  SEQUENCE) STD |  D P C C PAGE  I TION ATUS
                                                                                                                            METHOD
                                                                                 PREC/
                                                           SUFFIX DETECTION LIMIT   BIAS NOTE
   DDT and metabolites
 -->Dichlorodiphenyltrichloroethane
   Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-
     See  individual isomers and metabolites;  e.g.,  4,4'-
     DDT
                  0  273  I CER 302 273
   4,4'-DDT
 -->D i chIorodi pheny11 r i chIoroethane
   Benzene,  1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-
                  50293  | CAL     077     |  CIN |    E Y   2747  | ASTM GCEC    D3086         EDL=1  -  10  ng/L
                  0_273   CER_302 272       LV                  CIN  GCEC    608           MDL=0.012 ug/L
                           RQ=1 Ib                             CIN  GCHS    625     BN    MDL=4.7  ug/L
                         CWAJ16 106                           CLP  GCEC    PEST    LS    CRQL=16  ug/kg
                           RQ=1 Ib                             CLP  GCEC    PEST    MS    CRQL=240 ug/kg
                         FTC     009                           CLP  GCEC    PEST    W     CRQL=0.10 ug/L
                         P-POLL  092                           ITD  CGCEC   1618
                         RCRA    104                           ODW  GCEC    508           HDL=0.03 ug/L
                         RCRAJX 063                           OSW  GCEC    8080          PQL=0.1  ug/L
                         SARA110 029-03                        OSW  GCHS    8270          PQL=10 ug/L
                         TCL     114                           USGS GCEC    0-3104        EDL=0.01  ug/L
 -->1,1-Dichloroethane
    Ethylidene chloride
    Ethane,  1,1-dichloro-
                  75343
                  1  065
CAL     017
CER_302 290
  RQ=1000 Ib
CWS_REQ 018
DWPL    025
P-POLL  013
RCRA    181
RCRAJX 077
SARA110 055
TCL     009
                  CIN
P Y Y 4002
             CIN  GCHSD
             CIN  GCHS
             CLP  GCHS
             CLP  GCHS
             CLP  GCHS
             ITD  GCHS
             ITD  GCHS
             OOW  GCHSD
             OSW  GCHSD
             OSW  GCHS
             OSW  GCHS
             USGS GCHS
601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115
                                                                                    LS
                                                                                    MS
                                                                                    U
                                                                                    HS
                                                                                    W
MDL=0.03 ug/L
HDL=4.7 ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
MDL=1 ug/kg
ML=10 ug/L
MDL=0.07 ug/L
PQL=1 ug/L
PQL=5 ug/L
HDL=0.04 ug/L
EDL=3 ug/L
PAGE: 185  COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: DICHLORODIPHENYLTRIC TO: DICHLOROETHANE

-------
DATE: 09/12/90 11:33
                                                OURS  LIST  OF LISTS
BY: OURS ITD AASB |
| CAS NO/ | j
REGULATORY NAMES. SYNONYMS AND COMMENTS j BASE NO (ORIGIN SEQUENCE)

-->1,2-Dichloroethane | 107062 | AIR 018
Ethylene dichloride 1_065 CAL 018
EDC CER_302 291
Ethane. 1,2-dichloro- RQ=5000 Ib
CWAJ16 135
RQ=5000 Ib
P-POLL 010
RCRA 176
RCRAJX 078
SARA110 040
SDWA 005
SEC_313 152
TCL 012
-->cis-1,2-Dichloroethene 156592 | CUS_REQ 009 |
cis-1.2-Dichloroethylene 540590 SDWA 014




-->trans-1,2-Dichloroethene | 156605 | CAL 020 |
Ethene, 1.2-dichloro-, (E)- 540590 CER_302 293
RQ=1000 Ib
CWS_REQ 005
P-POLL 030
RCRA 122
RCRAJX 080
SARA110 067
SDWA 013



•
SRC | H E EPA/ | ORGA
FOR | / / G L NIH | NIZA
STD | D P C C PAGE I TION

CIN F Y Y 68 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
OSW
OSW
OSW
uses

P Y CLP
CLP
CLP
ODW
ODW
OSW
CIN P Y Y 4000 CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
ODW
OSW
OSW
OSW
USGS

APPAR
ATUS

GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCMS

GCMS
GCMS
GCMS
GCHSD
GCPID
GCMS
GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCPID
GCHSD
GCMS
GCMS
GCMS


METHOD

601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115

VOA
VOA
VOA
502.2
502.2
8260
601
624
VOA
VOA
VOA
1624
1624
502.2
502.2
8010
8240
8260
0-3115

PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=0.03 ug/L
MDL=2.8 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
W CRQL=5 ug/L
HS MDL=3 ug/kg
U ML=10 ug/L
MDL=0.03 ug/L
PQL=0.5 ug/L
PQL=5 ug/L
MDL=0.06 ug/L
EDL=3 ug/L

LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
W CRQL=5.0 ug/L
MDL=0.01 ug/L
MDL=0.02 ug/L
MDL=0.12 ug/L
MDL=0.10 ug/L
MDL=1.6 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
U CRQL=5 ug/L
HS MDL=3 ug/kg
W ML=10 ug/L
MDL=0.06 ug/L
MDL=0.05 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.06 ug/L
EDL=3 ug/L
PAGE: 186 COMPOUNDS OH THIS PAGE: 3
                                    COMPOUND NAMES FROM: DICHLOROETHANE
                                                                  TO: DICHLOROETHEN

-------
 DATE: 09/12/90 11:33
              OURS  LIST  OF  LISTS
BY: OURS I TO AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->1,1-Dichloroethene
1 , 1 -D i ch loroethy I ene
Vinyl idine chloride
Ethene, 1,1-dichloro-








1,2-Dich loroethy 1 ene
-->1,2-Dichloroethene (total)

cis-1 ,2-Oichloroethene
-->cis-1,2-Dich loroethy I ene




1,1-Dichloroethene
-->1 , 1-Dich loroethy I ene
Vinyl idine chloride
Ethene, 1 ,1-dichloro-








I
| CAS NO/ | |
I BASE NO I ORIGIN SEQUENCE!

75354 | CAL 019 |
25323302 CER_302 292
RQ=5000 Ib
CWAJ16 276
RQ=5000 Ib
P-POLL 029
RCRA 124
RCRAJX 079
SARA110 032
SDWA 012
SEC_313 054
TCL 008
540590 | SEC_313 220
25323302 TCL 010

156592 CWS_REQ 009
540590 SDWA 014




75354 CAL 019
25323302 CER_302 292
RQ=5000 Ib
CWAJ16 276
RQ=5000 Ib
P-POLL 029
RCRA 124
RCRAJX 079
SARA110 032
SDWA 012
SEC_313 054
TCL 008
SRC | H E EPA/ | ORGA
FOR | / / G 1 NIH | NIZA APPAR
STD I D P C C PAGE I TION ATUS

CIN | P Y Y 4000 | CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
I TO GCMS
I TD GCMS
ODW GCHSD
OSW GCHSD
OSW GCMS
OSW GCMS
USGS GCMS
P Y | CLP GCMS
CLP GCMS
CLP GCMS
P Y | CLP GCMS
CLP GCMS
CLP GCMS
ODW GCHSD
ODW GCPID
OSW GCMS
CIN P Y Y 4000 CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
I TD GCMS
ODW GCHSD
OSW GCHSD
OSW GCMS
OSW GCMS
USGS GCMS


METHOD

601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115
VOA
VOA
VOA
VOA
VOA
VOA
502.2
502.2
8260
601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115

PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=0.13 ug/L
MDL=2.8 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
W CRQL=5 ug/L
HS MDL=5 ug/kg
W ML=10 ug/L
MDL=0.07 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.12 ug/L
EDL=3 ug/L
LS CRQL=5 ug/kg
MS CRQL=500 ug/kg
W CRQL=5 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
W CRQL=5.0 ug/L
MDL=0.01 ug/L
MDL=0.02 ug/L
MDL=0.12 ug/L
MDL=0.13 ug/L
MDL=2.8 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
W CRQL=5 ug/L
HS MDL=5 ug/kg
W ML=10 ug/L
MDL=0.07 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.12 ug/L
EDL=3 ug/L
PAGE: 187 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: DICHLOROETHENE
                                   TO: DICHLOROETHYLE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                           | SRC |  H E     EPA/ |  ORGA
|   CAS NO/  |                | FOR j  / / G L NIH  |  NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCEl STD I  D P C C PAGE I  T10N ATUS
                                                                                                                 METHOD
                    PREC/
SUFFIX DETECTION LIMIT   BIAS MOTE

-->1,2-Dichloroethylene 540590 SEC_313 Zi

20 | P Y CLP GCMS VOA LS CRQL=5 ug/kg
1,2-Dichloroethene (total) 25323302 TCL 010 CLP GCMS VOA MS CRQL=500 ug/kg

-->Dichloroethylene, NOS 25323302 | RCRA 12
-->1,2-Dichloroethyl acetate 10140871 VTOX 3!
Ethanol, 1 ,2-dichloro-, acetate
bis(2-Chtoroethyl) ether 111444 | CAL 01
CLP GCMS VOA W CRQL=5 ug/L
3 | |
* I I

57 | CIN E Y Y 4112 | CIN GCHSD 611 MDL=0.3 ug/L
-->Dichloroethyl ether 1_070 CER_302 168 CIN GCMS 625 BN MDL=5.7 ug/L
Ethane, 1 ,1 '-oxybis[2-chloro- RQ=1 16
CLP GCMS SV LS CRQL=330 ug/kg
P-POLL 018 CLP GCMS SV MS CRQL=20000 ug/kg
PARA_4C 211 CLP GCMS SV W CRQL=10 ug/L
RCRA 045 ITD GCMS 1625 BNW ML=10 ug/L
RCRAJX 031 ITD GCMS 1625 CHS MDL=22 ug/kg
SARA110 043 OSW GCMS 8270 PQL=10 ug/L
SEC_313 171 USGS GCMS 0-3118 EDL=5 ug/L
TCL 036
VTOX 128
-->Dichloroiodomethane | 0-015 DWPL 0
Methylene chloride | 75092 AIR 0!
5-05 ITD WET 9060M
24 CIN P Y Y 3990 CIN GCHSD 601 MDL=0.25 ug/L
-->Dichloromethane 1J93 CAL 025 CIN GCMS 624 MDL=2.8 ug/L
Methane, dichloro- CER_302 455 CLP GCMS VOA LS CRQL=5.0 ug/kg
RQ=1000
Ib CLP GCMS VOA MS CRQL=500 ug/kg
CWS_REQ 008 CLP GCMS VOA W CRQL=5 ug/L
P-POLL 044 ITD GCMS 1624 HS EDL=5 ug/kg
RCRA 236 ITD GCMS 1624 W ML=10 ug/L
RCRAJX 141 ODW GCHSD 502.2 MDL=0.02 ug/L
SARA110 009 OSW GCHSD 8010 PQL=5 ug/L
SDWA 007 OSW GCMS 8240 PQL=5 ug/L
SEC_313 049 OSW GCMS 8260 MDL=0.03 ug/L
TCL 005 USGS GCMS 0-3115 EDL=3 ug/L
V
-->2,3-Dichloronitrobenzene 3209221 PARA-4C 017 | SCC E Y ITD GCMS 1625 BNW EDL=20 ug/L

Base ITD GCMS 1625 CHS EDL=660 ug/kg
PAGE:  188  COMPOUNDS ON THIS PAGE:  7
                                           COMPOUND NAMES FROM: DICHLOROETHYLE
                                                                                 TO: DICHLORONITROB

-------
 DATE: 09/12/90 11:33
OWRS  LIST OF LISTS
BY: OURS ITO AASB |
| CAS NO/ | j
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I

-->2,4-Dichlorophenol 120832 CAL 049
Phenol, 2,4-dichloro- 1 068 CER 302 294
RQ=100 Ib
DWPL 017-05
P-POLL 031
PARA_4C 243
RCRA 125
RCRA_IX 081
SARA110 094
SEC_313 185
TCL 053
-->2,6-Dichlorophenol 87650 CAL 050
Phenol, 2,6-dichloro- 1_068 CER_302 295
RQ=100 Ib
ITD 946
PARA_4C 101
RCRA 126
RCRA_IX 082
2,4-0 Esters 94111 CER_302 268 |
-->2,4-Dichlorophenoxyacetic acid, esters 94757 RQ=100 Ib
Acetic acid, (2,4-dichlorophenoxy)-, esters CWA 116 105
RQ=100 Ib

2,4-D 94757 CAL 089
-->2,4-Dichlorophenoxyacetic acid, salts and esters CER_302 267
Acetic acid, (2,4-dichlorophenoxy)- RQ=100 Ib
CWA_116 104
RQ=100 Ib
ITD 481
RCRA 100
RCRAJX 060
SDWA 048
SEC_313 108
SRC | H E EPA/ | ORGA
FOR | / / G L NIH | NIZA APPAR
STO I D P C C PAGE I TION ATUS

CIN | E Y Y 628 | ASTM GCFID
CIN GCFID
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCHS
ITD GCMS
ITD GCMS
OSW GCFID
OSU GCMS
USGS GCMS
LV | E Y Y 628 | ASTM GCFID
Acid ITD GCMS
ITD GCMS
OSW GCMS



LV E N Y 4511 | ASTM GCEC
Deri vat ize ITD GCEC
ODW GCEC
OSW GCEC
USGS GCEC
LV E N Y 4511 | ASTM GCEC
NAN Derivatize CIN GCEC
ITD GCEC
ODW GCEC
OSW GCEC
USGS GCEC




METHOD

D2580
604
625
SV
SV
SV
1625
1625
8040
8270
0-3117
D2580
1625
1625
8270



D3478
1618
515
8150
0-3105
D3478
615
1618
515
8150
0-3105




PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 mg/L
MDL=0.39 ug/L
BN MDL=2.7 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
AW ML=10 ug/L
CHS MDL=116 ug/kg
PQL=5 ug/L
PQL=10 ug/L
EDL=1 ug/L
EDL=1 mg/L
BMW EDL=10 ug/L
CHS EDL=330 ug/kg
PQL=10 ug/L



DL=20 ng/L

EDL=0.01 ug/L
PQL=10 ug/L
EDL=0.01 ug/L
DL=20 ng/L
MDL=1.2 ug/L

EDL=0.01 ug/L
PQL=10 ug/L
EDL=0.01 ug/L




PAGE: 189 COMPOUNDS ON THIS PAGE: 4
                                        COMPOUND NAMES FROM:  DICHLOROPHENOL
                                                                           TO: DICHLOROPHENOX

-------
DATE: 09/12/90 11:33
 BY: OURS ITD AASB
OURS LIST OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Diuron
-->3-(3,4-Dichlorophenyl)-1,1-dimethylurea
DCMU

-->Dichlorophenylarsine
Arsonous dichloride, phenyl-
Phenyldichloroarsine

-->1,1-Dichloropropane
Propane, 1,1-dichloro-


-->1 ,2-Dichloropropane
Propylene dichloride
Propane, 1,2-dichloro-










-->1,3-Dichloropropane






| CAS NO/ | |
| BASE NO I ORIGIN SEQUENCE!

| 330541 | CERJ02 341 |
RQ=100 Ib
CWAJ16 125
RQ=100 Ib
696286 CER_302 296 |
7440382 RQ=1 Ib
RCRA 127
VTOX 217
78999 CER_302 297-01 |
26638197 RQ=1000 Ib
CWAJ16 112-01
RQ=1000 Ib
78875 CAL 021 |
26638197 CER_302 298
RQ=1000 Ib
CWAJ16 112-02
RQ=1000 Ib
CWS_REQ 019
P-POLL 032
RCRA 313
RCRAJX 083
SARA110 034
SDWA 071
SEC_313 064
TCL 019
| 142289 CER_302 297-02 |
26638197 RQ=1000 Ib
CWA_116 112-03
RQ=1000 Ib
CWS_REQ 022
DWPL 020
RCRA 128-01
FOR | / / G L NIH | NIZA
STD I D P C C PAGE | TION

NAN



H







ALD P Y Y 4028 CIN
CIN CIN
CLP
CLP
CLP
ITD
I TO
ODW
OSW
OSW
OSW
uses

ALD P Y | ITD
ITD
ODW
OSW



APPAR
ATUS













GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCMS

GCMS
GCMS
GCHSD
GCMS



METHOD













601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115

1624
1624
502.2
8260



PREC/
SUFFIX DETECTION LIMIT BIAS NOTE













MDL=0.04 ug/L
MDL=6.0 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
W CRQL=5 ug/L
HS MDL=5 ug/kg
W ML=10 ug/L
MDL=0.006 ug/L
PQL=0.5 ug/L
PQL=5 ug/L
MDL=0.04 ug/L
EDL=3 ug/L

HS EDL=10 ug/kg
W EDL=10 ug/L
MDL=0.03 ug/L
MDL=0.04 ug/L



PAGE: 190 COMPOUNDS OH THIS PAGE: 5
                                   COMPOUND NAMES FROM: DICHLOROPHENY
                                                                 TO: DICHLOROPROPAN

-------
 DATE: 09/12/90 11:33
              OWRS LIST OF LISTS
BY: OWRS ITD AASB

REGULATORY NAMES. SYNONYMS AMD COMMENTS

Dalapon
-->2,2-Dichloropropanoic acid



sec-D i ch I oropropane
-->2,2-dichloropropane
-->sec-0ichloropropane
2, 2-dich I oropropane
-->Dich I oropropane, NOS
Propylene dichloride



-->Dich 1 oropropane - dichloropropene mixture



-->Dichloropropanol, NOS
-->cis-1 ,3 -Dichloropropene
1-Propene, 1,3-dichloro-, (Z)-








I
| CAS NO/ | |
I BASE NO I ORIGIN SEQUENCE)

75990 | CER_302 302 |
RQ=5000 Ib
CWAJ16 115
RQ=5000 Ib
SDWA 052
| 594207 CWS_REQ 030
26638197 DWPL 029
| 594207 CUS_REQ 030 |
26638197 DUPL 029
26638197 CER_302 297 |
8003198 RQ=1000 Ib
CWAJ16 112
RQ=1000 Ib
RCRA 128
8003198 CER_302 299
RQ=100 Ib
CWAJ16 114
RQ=100 tb
26545733 RCRA 129 |
| 10061015 CAL 023
542756 DWPL 033-01
RCRA 131-01
RCRAJX 084
RPAR 015-01
TCL 020




SRC | H E EPA/ | ORGA
FOR | / / G L NIH | NIZA
STD I D P C C PAGE I TION

NAN | EN CIN
Derivatize OOU



| P Y ODW
OSW
| P Y COW
OSW
I








I
LV P Y | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSW
uses

APPAR
ATUS

GCEC
GCEC



GCHSD
GCMS
GCHSD
GCMS










GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCMS
GCMS


METHOD

615
515



502.2
8260
502.2
8260










601
624
VGA
VOA
VOA
1624
1624
8010
8240
0-3115

PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=5.8 ug/L
EDL=0.001 ug/L



MDL=0.05 ug/L
MDL=0.35 ug/L
MDL=0.05 ug/L
MDL=0.35 ug/L










MDL=0.34 ug/L
MDL=5.0 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
W CRQL=5 ug/L
HS EDL=10 ug/kg
W EDL=10 ug/L
PQL=20 ug/L
PQL=5 ug/L
EDL=3 ug/L
PAGE: 191  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: DICHLOROPROPAN
                                  TO: DICHLOROPROPE

-------
DATE: 09/12/90 11:33
OURS LIST  OF LISTS
BY: OURS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->trans-1 ,3-Dichloropropene
1-Propene, 1,3-dichloro-, (E)-








-->1,1-Dichloropropene


-->1,3-Dichloropropene
Propene, 1,3-dichloro-
See cis- and trans- 1 ,3-Dichtoropropene (CAS 10061026
and 10061015)



-->2,3-Dichloropropene
1-Propene, 2,3-dichloro-
2-Chloroallyl chloride

-->Dichloropropene, NOS
40 CFR 302 lists this CAS number for
2,3-dichloro-propene



-->2,4-Dichlorotoluene.
-->3,4-Dichlorotoluene
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH j NIZA APPAR PREC/
| BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 10061026 CAL 022 CIN | F Y | CIN GCHSD 601 HDL=0.20 ug/L
542756 DWPL 033-02 CIN GCMS 624
P-POLL 033 CLP GCMS VOA LS CRQL=5.0 ug/kg
RCRA 131-02 CLP GCMS VOA MS CRQL=500 ug/kg
RCRA_IX 085 CLP GCMS VOA W CRQL=5 ug/L
RPAR 015-02 ITD GCMS 1624 HS MDL=6 ug/kg
TCL 025 ITD GCMS 1624 W ML=10 ug/L
OSW GCHSD 8010 PQL=5 ug/L
OSW GCMS 8240 PQL=5 ug/L
USGS GCMS 0-3115 EDL=3 ug/L
563586 CUS_REQ 012 ALD P Y | ODW GCHSD 502.2 MDL=0.02 ug/L
ODW GCPID 502.2 MDL=0.02 ug/L
OSW GCMS 8260 MDL=0.10 ug/L
542756 CER_302 301 CIN | Y Y 121
26952238 RQ=100 Ib
CUAJ16 113-01
RQ=100 Ib
RCRA 131
RPAR 015
SEC_313 223
78886 CER_302 300-01
26952238 RQ=100 Ib
CWAJ16 113-02
RQ=100 Ib
26952238 CER_302 300 CIN | Y
8003198 RQ=100 Ib PAB
CWAJ16 113
RQ=100 Ib
CWS_REQ 034
RCRA 130
| 95738 PARA_4C 140 | E Y
95750 PARA_4C 141 E Y |
PAGE: 192 COMPOUNDS ON THIS PAGE: 7
                              COMPOUND NAMES FROM: DICHLOROPROPE
                                                         TO: DICHLOROTOLUEN

-------
 DATE:  09/t2/90 11:33
   BY:  OWRS ITD AASB
                                                            OWRS  LIST OF  LISTS
                                                                                   |  SRC | H E     EPA/  | ORGA
                                                           CAS NO/  |                |  FOR j / / G L NIH   | NIZA APPAR                                PREC/

~"~~~~~"~~~~-~---------------- + --~---h-------- + --H
->Dichlorvos | 62737 | CER_302 303 | CIN
Phosphoric acid, 2,2-dichlorovinyl dimethyl ester RQ=10 tb NAN
ODVP CWA_116 116
Vapona RQ=10 Ib
ITD 450
MICH 079
RPAR 013
SEC_313 025
VTOX 029

|- ------ .^- ----------------------------
E Y 4511 | CIN GCFPD 622 EMDL=0.1 ug/L
ITD CGCFPD 1618
ODW GCNPD 507 MDL=0.28 ug/L






    Cobalt carbonyl
    Cobalt, di-.mu.-carbonylhexacarbonyldi-, (Co-Co)
  ->Dicobalt octacarbonyl
                                                          10210681  | VTOX    358
-->Dicofol |
Kel thane
4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)
benzenemethanol
Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-
(trichloromethyl)-
Di(p-chlorophenyl)-trichlormethylcarbinol
DTMC
-->Dicrotophos |
Bidrin
Phosphoric acid, dimethyl ester, ester with (E)-3-
hydrox-N,N-dimethylcrotonamide
115322 | CER_302 425 | NAN |
RQ=10 Ib
CWAJ16 158
RQ=10 Ib
FTC 022
SEC_313 174
141662 | ITD 455 | CIN E Y 4587 | ITD CGCFPD 1618
MICH 081 NAN
VTOX 151
  Adipom'tri le
->1,4-Dicyanobutane
                                                              111693 I  VTOX
129
                                                                                      ALD
  ->Didecyldimethyl  ammonium chloride
   Bardac 22
   BTC 1010
                                                           7173515 I  OAG SRB 003
PAGE: 193  COMPOUNDS ON THIS PAGE: 6
                                            COMPOUND NAMES FROM: DICHLORVOS
                                                                                   TO: DIDECYLDIMETHYL AMMO

-------
DATE: 09/12/90 11:33
OWRS  LIST OF  LISTS
BY: OWRS ITD AASB | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH j NIZA APPAR PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

-->Dieldrin
2,7:3,6-Dimethanonaph
chloro-1a,2,2af3,
1,2,3,4,10,10-Hexachl
octahydro-endo,ex
Alvit
Erythritol anhydride
-->1,2:3,4-Diepoxybutane
2,2'-Bioxirane
-->Diethanolamine

60571 | CAL 078
th(2,3-b)oxirene, 3,4,5,6,9,9-hexa CER 302 304
6,6a,7,7a-oxtahydro-, RQ=1 Ib
oro-6,7-epoxy-1,4,4a,5, 6,7,8,8a- CWA 116 117
o-1,4:5,8-dimethanonaphthalene RQ=1 Ib
FTC 023
P-POLL 090
PARA_4C 068
RCRA 132
RCRAJX 086
RPAR 016
SARA110 005-01
TCL 108
| 1464535 CER_302 163
RQ=1 Ib
RCRA 133
SEC_313 251
VTOX 251
| 111422 SEC_313 170
Zinophos 297972 CER_302 311
Thionazin RQ=100 Ib
-->0,0-Diethyl-0-(2-pyrazinyt)phosphorothioate RCRA 140
Phosphorothioic acid, 0,0-di -ethyl 0-pyrazinyl ester RCRA_IX 088
Mot detectable by FPO VTOX 161
Paraoxon | 311455 | CER_302 310
-->Diethyl-p-nitrophenyl phosphate RQ=100 Ib
Phosphoric acid, diethyl-4-nitrophenyl ester RCRA 138
-->Diethyl-p-phenylenediamine | 93050 | VTOX 083

CIN E Y Y 5031 ASTM GCEC 03086 EDL=1 - 10 ng/L
CIN GCEC 608 MDL=0.002 ug/L
CIN GCMS 625 BN MDL-2.5 ug/L
CLP GCEC PEST LS CRQL=16 ug/kg
CLP GCEC PEST MS CRQL=240 ug/kg
CLP GCEC PEST W CRQL=0.10 ug/L
ITD CGCEC 1618
OOU GCEC 505 MDL=0.012 ug/L
OOW GCEC 508 MDL=0.01 ug/L
OSW GCEC 8080 PQL=0.05 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCEC 0-3104 EDL=0.01 ug/L
ALD | E Y Y 42 | ITD GCMS 1625 BMW EDL=10 ug/L
Base ITD GCMS 1625 CHS EDL=330 ug/kg
I
| LV | E Y Y 4635 CIN GCAFD 622.1 MDL=1 ug/L
ULT ITD CGCFPD 1618
OSW GCMS 8270 PQL=10 ug/L
H 4734 |
I
  1,4-Benzenediamine, N,N-diethyl-
PftGE: 194  COMPOUNDS ON THIS PAGE: 6
                                       COMPOUND NAMES FROM: DIELDRIN
                                                                         TO: DIETHYL-P-PHENYLENED

-------
 DATE: 09/12/90 1T:53
  BY: OURS ITD AASB
              OWRS  LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Diethylamine
-->Diethylarsine
Arsine, diethyl
-->1,2-Diethylbenzene
-->Diethylcarbamazine citrate
1-Piperazinecarboxamide, N,N-diethyl-4-methyl-, 2-
hydroxyxy-1,2,3-propanetricarboxylate
p-Dioxane
1,4-Dioxane
-->1 ,4-Diethyleneoxide
-->N,N ' -Diethylhydrazine
Hydrazine, 1,2-diethyl-
Diethylsti Ibestrol
StHbestrol
DES
-->alpha, alpha1 -Diethylsti tbenediol
Phenol, 4,4l-(1,2-diethyt-1,2-ethenediyl)bis, (E)-
| CAS NO/ | f FOR / / G L NIH | NIZA APPAR PREC/
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

109897 CER_302 305
RQ=100 Ib
CUAJ16 118
RQ=100 Ib
692422 CER_302 088 H
7440382 RQ=1 Ib
RCRA 134
| 135013 PARA_4C 265 P Y
| 1642542 VTOX 256 |
123911 CER_302 306 LV P Y 3995 ITD GCMS 1624 HS EDL=5 ug/kg
RQ=1 Ib ITD GCMS 1624 U ML=10 ug/L
P-POLL 527 OSW GCFID 8015 PQL=150 ug/L
PARA-4C 024
RCRA 135
RCRAJX 103
SARA110 095
SEC_313 192
1615801 CER_302 307 | Y Y 5277 |
RQ=1 Ib
RCRA 136
56531 | CER_302 312 ALD
RQ=1 Ib LV
RCRA 141
PAGE: 195  COMPOUNDS ON THIS PAGE:  7
COMPOUND NAMES FROM: DIETHYLAMINE
                                   TO: DIETHYLSTILBE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
    OWRS  LIST  OF  LISTS
                           | SRC | H E    EPA/ | ORGA
   CAS NO/  |                | FOR | / / G L NIH  | NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE I STD I D P C C PAGE I TION ATUS
                            PREC/
METHOD  SUFFIX DETECTION LIMIT  BIAS NOTE

-->Diethylstilbestrol 56531 CER_302 312 ALD
Stilbestrol RQ=1 Ib LV
DES RCRA 141
alpha, alpha'-Diethylsti Ibenediol
Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis, (E)-
-->Diethylsulfate | 64675 MICH 109 CIN H
Sulfuric acid, diethyl ester SEC_313 028 PAB
Parathion | 56382 | CER_302 505 CIN
Parathion, ethyl RQ=1 Ib LV
Phosphorothioic acid, 0,0-diethyl 0-(4-nitrophenyl) CWA_116 204 NAN
ester RQ=1 Ib
-->Diethyl 4-nitrophenylphosphorothioate ITD 448
DNTP RCRA 288
Niran RCRA_IX 171
SEC_313 011
VTOX 013
-->m-Diethyl benzene | 141935 PARA_4C 273 |
-->Diethyl chlorophosphate 814493 VTOX 221
Phosphorochloridic acid, diethyl ester
-->Diethyl ether | 60297 APP-C 014 | ALD
Ethyl ether CER_302 355
Ethane, 1,1'-oxybis- RQ=100 Ib
P-POLL 515


4172
E Y 4788 ITD CGCFPD 1618
OSU GCMS 8270 PQL=10 ug/L
USGS GCEC 0-3104 EDL=0.01 ug/L
F Y

P Y | ITD GCMS 1624 HS MDL=12 ug/kg
ITD GCMS 1624 W ML=50 ug/L
PAGE: 196  COMPOUNDS OH THIS PAGE: 6
                                           COMPOUND NAMES FROM: DIETHYLSTILBESTROL   TO: DIETHYL ETHER

-------
 DATE: 09/1Z/90 11:33
   BY: OWRS I TO AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
     OWRS  LIST  OF  LISTS
    CAS NO/
   BASE NO
                                                                      |  ORIGIN
        I  SRC |  H  E     EPA/  | ORGA
        |  FOR |  /  / G L NIH   | NIZA APPAR
SEQUENCE|  STD |  D  P C C PAGE  | TIOM ATUS
                                                                                                                            METHOD
                                                                         PREC/
                                                   SUFFIX  DETECTION LIMIT   BIAS NOTE
 -->Diethyl phthalate
    1,2-Benzenedicarboxylic acid, diethyl ester
      84662  |  CER_302  136      | CIN |    E Y Y 4521  |  CIN   GCEC    606           MDL=0.49 ug/L
      1_303      RQ=1000  Ib                           CIN   GCMS    625     BN    MDL=1.9 ug/L
              P-POLL   070                            CLP   GCMS    SV      LS    CRQL=330 ug/kg
              PARA_4C  093                            CLP   GCMS    SV      MS    CRQL=20000 ug/kg
              RCRA     139                            CLP   GCMS    SV      W     CRQL=10 ug/L
              RCRAJX  087                            ITD   GCMS    1625    BNW   ML=10 ug/L
              SARA110  086                            ITD   GCMS    1625    CHS   MDL=16 ug/kg
              SEC_313  083                            OSW   GCEC    8060          PQL=5 ug/L
              TCL      074                            OSW   GCMS    8270          PQL=10 ug/L
                                                    USGS  GCMS    0-3118        EDL=5 ug/L
  ->0,0-Diethyl  S-methyl ester of phosphorodithioic acid
    Phosphorodithioic acid, 0,0-diethyl S-methyl ester
      Not  detectable by FPD
|    3288582
                                                                        CER_302 309
                                                                          RQ=5000  Ib
                                                                        RCRA    137
          LV
                  E Y
                              ITD  CGCFPD  1618
  Disulfoton
  Phosphorodithioic acid, 0,0-diethyl S-[2-(ethylthio)
      ethyl]  ester
->0,0-Diethyl  S-[2-(ethylthio)ethyl] phos-phorodithioate
  Disyston
                                                                 298044
                                                                         CER_302 308
                                                                           RQ=1 Ib
                                                                         CWAJ16 124
                                                                           RQ=1 Ib
                                                                         ITD     458
                                                                         RCRA    167
                                                                         RCRAJX 105
                                                                         VTOX    164
                             |  CIN |    E Y   4730
          CIN
          LV
          NAN
                              CIN  GCFPD   622
                              ITD  CGCFPD  1618
                              ODW  GCNPD   507
                              OSW  GCFPD   8140
                              OSW  GCMS    8270
                                       EMDL=0.20 ug/L

                                       MDL=0.29 ug/L
                                       PQL=2 ug/L
                                       PQL=10 ug/L
    Captafol
  ->Difolatan
    4-Cyclohexene-1,2-dicarboximide N-((1,1,2,2-tetrachloro-
        ethyUthio)-
      Another possible CAS 2939802
|    2425061
                                                                        ITD
                                                                        MICH
434
043
          CIN
          LV
          NAN
E Y   4968 |  ITD   CGCEC    1618
  ->Digitoxin
   Card-20(22)-enolide, 3-[(0-2,6-dideoxy-beta-D-ribo-
        hexopyranosyl-1-(1-4)-2,6-dideoxy-beta-D-ribo-
        hexopyran osyl)oxy)-14-hydroxy-, (3-beta,5-beta)-
                                                                 71636  I VTOX
                     039
 ->Diglycidyl ether
   Oxi rane, 2,2'- [oxybis(methylene)bis-
                                                                2238075  I VTOX
                     268
PAGE: 197  COMPOUNDS ON THIS PAGE: 6
                                                COMPOUND  NAMES  FROM: DIETHYL PHTHALATE
                                                                                         TO: DIGLYCIDYL  ETHER

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES.  SYNONYMS AMD COMMENTS
    OURS  LIST  OF  LISTS
                           | SRC | H E    EPA/ | ORGA
|   CAS NO/  |                j FOR j / / G L NIH  | NIZA APPAR
I  BASE MO  I ORIGIN  SEQUENCEl STO I D P C C PAGE I TION ATUS
                           PREC/
METHOD  SUFFIX DETECTION LIMIT   BIAS MOTE

-->Digoxin
Card-20(22)-enolide, 3- [(0-2,6-dideoxy-beta-D-ribo-
hexopyranosyl-(hexopyranosyl-1(1-4)-2,6-dideoxy-
beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-
Maleic hydrazide
MH
-->1,2-Dihydro-3,6-pyridazinedione
3,6-Pyridazinedione, 1 ,2-dihydro-
-->2,3-Dihydrobenzofuran
Hydrogen selenide
-->Di hydrogen selenide
Indan
-->2,3-Dihydroindene
-->Dihydrosafrole
1,3-Benzodioxole, 5-propyl
Benzene, 1,2-methylenedioxy-4-proDyl-
Epinephrine
Adrenalin
-->3.4-Dihydroxy-alpha-(methylamino)methyl benzyl alcohol
1,2-Benzenediol, 4- [1-hydroxy-2-(methylamino)ethyt]-,
Di ammonium tartrate
Ammonium dxtartrate
L-Tartaric acid ammonium salt
-->2,3-Dihydroxybutanedioic acid, diammonium salt
-->Diisobutyl phthalate
t
- ->1 ,3-D i isopropylbenzene

| 20830755



| 123331



| 496162
| 7783075
7782492
| 496117
3-065
| 94586


| 51434



| 3164292
14307438


• 84695
1_303
| 99627

VTOX 383



CER_302 313 AL
RQ=5000 Ib AT
RCRA 220 LV
NA
PARA_4C 297
VTOX 330

PARA_4C 296 |

CER_302 124 |
RQ=1 Ib
RCRA 142
CER_302 140 | AL
RQ=1000 Ib AT
RCRA 143 LV

CER_302 060-01
RQ=5000 Ib
CWAJ16 034-01
RQ=5000 Ib
PARA_4C 094 |

PARA_4C 161

1 1



) N Y 4028 |
H

•i
EY |
1 1

E Y |

Y 1


3 N N Y |
H TAIL


1



E Y |

F Y |
PAGE: 198  COMPOUNDS OH THIS PAGEr 1O
                                           COMPOUND NAMES FROM: DIGOXIM
                                                                                TO : Oil SOPROP YLBEN

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
               OURS  LIST  OF  LISTS
                                    I  SRC  | H E     EPA/ |  ORGA
              CAS NO/ |               j  FOR  j / / G L NIH  |  NIZA APPAR
                                                                                                                                        PREC/
1 1 1
-->p-Di isopropy I benzene | 100185 PARA_4C 168
-->Di isopropy If luorophosphate | 55914 CER 302 314
DFP RQ=100 Ib
Isofluorphate RCRA 144
Phosphorof luoridic acid, bis(1-methylethyl)ester VTOX 011
Not analyzable by GC/FPD
-->2,6-Diisopropyl phenol | 2078548 PARA_4C 400
-->Dilantin | 57410 MICH 051
Phenytoin
Hydantoin, 5,5-diphenyl-
Phosphamidon | 13171216 ITD 473
Phosphoric acid, dimethyl ester, ester with 2-chloro-N- MICH 080
N-diethyl-3-hydroxycrotonamide VTOX 366
-->Dimecron
-->Dimefox | 115264 VTOX 131
Phosphorodiamidic fluoride, tetramethyl-
Endrin | 72208 CAL 081
-->1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro- 0_351 CER_302 349
6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo,endo- RQ=1 Ib
3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro- CWA_116 128
2,7:3,6-dimethanonaphth[2,3-b]oxirene RQ=1 Ib
Mendrin P-POLL 098
Compound 269 RCRA 171
RCRAJX 109
SARA110 071-01
SDWA 044
TCL 110
VTOX 040

| P Y |
CIN | H |
LV
PAB


| E Y |
| E Y |


CIN | E Y 48 | ITD CGCFPD 1618
LV
NAN

I I

CIN | E Y Y 5031 | ASTM GCEC D3086 EDL=1 - 10 ng/L
LV CIN GCEC 608 MDL=0.006 ug/L
NAN CIN GCMS 625 BN
CLP GCEC PEST LS CRQL=16 ug/kg
CLP GCEC PEST MS CRQL=240 ug/kg
CLP GCEC PEST W CRQL=0.10 ug/L
ITD CGCEC 1618
ODW GCEC 505 MDL=0.063 ug/L
ODW GCEC 508 MDL=0.006 ug/L
OSW GCEC 8080 PQL=0.1 ug/L
OSW GCMS 8250 PQL=10 ug/L
USGS GCEC 0-3104 EDL=0.01 ug/L
PAGE:  199  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: D11SOPROPYLBENZE
                                    TO: DIMETHANONAPH

-------
DATE:  09/12/90 11:33
  BY:  OURS I TO AASB

    REGULATORY MAKES. SYNONYMS AND COMMENTS
  OURS  LIST  OF  LISTS
                        |  SRC  | H E
 CAS NO/ |                |  FOR  | / / G
BASE NO  I  ORIGIN  SEQUENCEl  STD  I D P C
  EPA/ | ORGA
L NIH  | NIZA APPAR
C PAGE I T10N ATUS
                                                                                                                 METHOD
                    PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

Aldrin 309002 | CAL 069 |
-->1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro- CER_302 031

1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexa-hydro-1,4: CWA 116 010
5,8-endofexo-dimethanonaphthalene RQ=1 Ib
Octalene P-POLL 089
HHDN RCRA 011
RCRA_IX 009
RPAR 001
SARA110 005-02
SEC_313 212
TCL 105
VTOX 167
Dieldrin 60571 | CAL 078
-->2,7:3,6-Dimethanonaphth(2,3-b)oxirene, 3,4,5,6,9,9-hexa CER 302 304

1,2,3,4f10,10-Hexachloro-6,7-epoxy-1,4,4a,5, 6,7,8,8a- CWA 116 117
octahydro-endo,exo-1,4:5,8-dimethanonaphthalene RQ=1 Ib
Alvit FTC 023
P-POLL 090
PARA_4C 068
RCRA 132
RCRA_IX 086
RPAR 016
SARA110 005-01
TCL 108
-->Dimethoate 60515 | CER_302 315 |
Phosphorodithioic acid, 0,0-dimethyl s- [2-(methylamino)- RQ=10 Ib
2-oxoethyl] ester ITD 449
Cygon RCRA 145
RCRA_IX 089
VTOX 026

ATH E Y Y 5002 | CIN GCEC 608 MDL=0.004 ug/L
EPA CIN GCMS 625 BN MDL=1.9 ug/L
LV CLP GCEC PEST LS CRQL=8.0 ug/kg
CLP GCEC PEST MS CRQL=120 ug/kg
CLP GCEC PEST W CRQL=0.05 ug/L
ITD CGCEC 1618
ODW GCEC 505 MDL=0.007 ug/L
ODW GCEC 508 MDL=0.01 ug/L
OSW GCEC 8080 PQL=0.05 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCEC 0-3104 EDL=0.01 ug/L


CIN E Y Y 5031 ASTM GCEC D3086 EDL=1 - 10 ng/L
CIN GCEC 608 MDL=0.002 ug/L
CIN GCMS 625 BN MDL=2.5 ug/L
CLP GCEC PEST LS CRQL=16 ug/kg
CLP GCEC PEST MS CRQL=240 ug/kg
CLP GCEC PEST W CRQL=0.10 ug/L
ITD CGCEC 1618
ODW GCEC 505 MDL=0.012 ug/L
ODW GCEC 508 MDL=0.01 ug/L
OSW GCEC 8080 PQL=0.05 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCEC 0-3104 EDL=0.01 ug/L

CIN E Y 4557 ITD CGCFPD 1618
LV OSW GCMS 8270 PQL=10 ug/L
NAN



PAGE: ZOO  COMPOUNDS ON THIS PAGE: 3
                                           COMPOUND NAMES FROM: DIMETHANONAPH
                                                                                 TO: DIMETHOATE

-------
 DATE: 09/12/90 11:33
  BY: OWRS I TO AASB
OURS LIST OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->3,3" -Dimethoxybenzidine
(1,1'-Biphenyl)-4,4'-diamine, 3,3' -dimethoxy
Veratrole
-->1 ,2-Dimethoxybenzene
- - >p-D i methoxybenzene
-->3,4-Dimethoxyphenol
Trichlorofon
-->0,0-Dimethyl-(1-hydroxy-2,2,2-trichloroethyl)
phosphonate
Phosphoric acid, (2,2,2-trichloro-1-hydroxyethyl)-,
dimethyl ester
Dylox
Dipterex
7,12-Dimethylbenz(a)anthracene
-->9,10-Oimethyl-1,2-Benzanthracene
1 ,2-Benzanthracene, 7, 12-di methyl -
Tirpate
- ->2, 4 -Di methyl -1 ,3-di thiolane-2-carboxaldehyde
0-(methylcarbomoyl)oxime
Carbamic acid, methyl-, 0- [[(2,4-dimethyl-1 ,3-dithio-
lan-2-yl)methylene]amino] -
Thiofanox
2-Butanone, 3,3-dimethyl-1-(methylthio)-, 0- [(methyl
amino)carbamoyl]oxime
-->3,3-dimethyl-1 -(methyl thio)- 2- butanone-
0- [(methylaminocarbonyl] oxime
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

119904 CER_302 165 | LV E Y | ITO GCMS 1625 BNW EDL=50 ug/L
RQ=1 Ib Base ITD GCMS 1625 CHS EDL=1700 ug/kg
RCRA 146
SEC_313 179
91167 | PARA_4C 118 E Y
150787 | PARA_4C 282 E Y
2033898 | PARA_4C 399 E Y
52686 | CER_302 589 CIN | E Y 4667 ITD CGCFPD 1618
RQ=100 Ib LV
CWAJ16 265 NAN
RQ=100 Ib
ITD 445
MICH 072
SEC_313 005
VTOX 007
57976 CER_302 099 | LV E Y 1823 ITD GCMS 1625 BNW EDL=10 ug/L
3-065 RQ=1 Ib Base ITD GCMS 1625 CHS EDL=330 ug/kg
FTC 025 OSW GCMS 8270 PQL=10 ug/L
RCRA 148
RCRAJX 091
26419738 | VTOX 396
39196184 CER_302 318
RQ=100 Ib
RCRA 354
VTOX 402
PAGE: 201  COMPOUNDS ON THIS PAGE: 8
                                         COMPOUND NAMES FROM: DIMETHOXYBENZ
                    TO: DIMETHYL-1-(ME

-------
DATE: 09/12/90 11:33
 BY: OURS ITO AASB
OURS  LIST  OF  LISTS
I
REGULATORY NAMES. SYNONYMS AND COMMENTS |

-->2,6-Dimethyl-2,5-heptadien-4-one
-->1,2-Dimethyl-4-ethylbenzene
-->1,3-Dimethyl-4-ethylbenzene |
-->Dimethyl-p-phenylenediamine |
1 ,4-Benzenediamine, N,N-dimethyl-
-->Dimethylamine
Methanamine, N-methyl-
Listed as precursor to Dimethylnitrosamine on Air List


-->4f4'-bis(dimethylamino)benzophenone |
Mi chler's ketone
-->p-Dimethylaminoazobenzene |
Benzenamine, N,M-dimethyl-4-(phenylazo)-




-->N,N-Dimethylaniline
Sodium cacodylate
Arsenic acid, dimethyl-, sodium salt
- ->[(Dimethy I arsino)oxy] sodium As- oxide
-->7, 12-Dimethylbenz(a)anthracene |
9,10-Dimethyl-1,2-Benzanthracene
1 ,2-Benzanthracene, 7, 12-dimethyl-

*
CAS NO/ | |
BASE NO 1 ORIGIN SEQUENCE)

504201 PARA_4C 303 |
934805 PARA_4C 383 |
874419 PARA_4C 379 |
99989 VTOX 094 |

124403 AIR 014-01 |
62759 CER_302 316
RQ=1000 Ib
CWA 116 119
RQ=1000 Ib
90948 SEC_313 096 |

60117 | CER_302 102 |
RQ=1 Ib
FTC 024
RCRA 147
RCRA IX 090
SEC_313 019
121697 | SEC_313 187 |
124652 | VTOX 141 |
7440382

57976 CER_302 099 |
3-065 RQ=1 Ib
FTC 025
RCRA 148
RCRA_IX 091
FOR | / / G 1 NIK | NIZA APPAR PREC/
STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

E Y
E Y
E Y


I




I

ALD | E Y Y 1495 ITD GCHS 1625 BMW EDL=10 ug/L
ATM Base ITD GCMS 1625 CHS EDL=330 ug/kg
LV OSW GCMS 8270 PQL=10 ug/L



I I
I I


LV | E Y 1823 | ITD GCHS 1625 BMW EDL=10 ug/L
Base ITD GCMS 1625 CHS EDL=330 ug/kg
OSU GCMS 8270 PQL=10 ug/L


PAGE: 2O2  COMPOUNDS OH THIS PAGE: 1O
                                 COMPOUND NAMES FROM: DIMETHYL-2.5-H
                                                             TO: DIMETHYLBENZC

-------
 DATE: 09/12/9O 11:33
  BY: OURS ITO AAS8
              OURS  LIST OF LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

o-xylene
-->1,2-Dimethylbenzene
m-Xylene
- - > 1 , 3-0 i methyl benzene
o-Tolidine
-->3,3' -Dimethylbenzidine
[1,1'-BiphenyU-4,4'-diamine, 3,3' -dimethyl -
Athens ERL reports that this compound will not
chromatograph
-->3,4-Dimethylbenzoic acid
-->3,5-Dimethylbenzoic acid
Cumene hydroperoxide
-->alpha,alpha-Dimethylbenzylhydroperoxide
Hydroperoxide, 1 -methyl -1-phenylethyl-
-- >D i methyl carbamoyl chloride
Carbamic chloride, dimethyl-
Carbamoyl chloride, dimethyl -
| CAS NO/ | | FOR | / / 6 L NIH NIZA APPAR PREC/
| BASE NO | ORIGIN SEQUENCE! STD I D P C C PAGE j TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 95476 | AIR 037-01 | P Y | ODW GCPID 502.2 MDL=0.02 ug/L
1330207 CER_302 115-02 OSW GCMS 8260 MDL=0.11 ug/L
RQ=1000 Ib
CWAJ16 277-02
RQ=1000 Ib
CWS_REQ 016
PARA_4C 131
SEC_313 109
| 108383 | AIR 037-02 | P Y ODW GCPID 502.2 MDL=0.01 ug/L
1330207 CER_302 115-01 OSW GCMS 8260 MDL=0.05 ug/L
RQ=1000 Ib
CWAJ16 277-01
RQ=1000 Ib
CWS_REQ 017
PARA_4C 187
SEC_313 159
| 119937 | CER_302 166 LV | N | OSW GCMS 8270 PQL=10 ug/L
RQ=1 Ib Semi
RCRA 149
RCRAJX 092
SEC_313 180
| 619045 | PARA_4C 346 | | E Y
| 499069 | PARA_4C 300 I E Y
| 80159 | CER_302 317 | |
RQ=10 Ib
SEC_313 077
| 79447 | CER_302 208 CIN | H
RQ=1 Ib PAB
RCRA 150
SEC_313 074
PAGE: 203  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM:  DIMETHYLBENZEN
                                   TO:  DIMETHYLCARBAMOYL CH

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB

    REGULATORY NAMES. SYNONYMS AMD COMMENTS
-->Dimethyldichlorosilane
   Si lane, dichIorodimethyl-
                                                               OWRS  LIST  OF   LISTS
                                                                                        | SRC | H E     EPA/  | ORGA
                                                              CAS NO/ |                  | FOR | / / G L  NIH   | NIZA APPAR                                 PREC/
                                                             BASE NO  I  ORIGIN  SEQUENCE) STD | D P C C  PAGE  | TIOM ATUS    METHOD   SUFFIX DETECTION LIMIT   BIAS  MOTE
                                                                75785 |  VTOX    052
                             I
 -->H,H-Dimethylformamide
68122   PARA-4C 018
                                                                                         ALD |    E Y
                                                                                         SCC   Base
                                             ITD  GCMS    1625    BMW   EDL=10 ug/L
                                             ITD  GCHS    1625    CHS   EDL=330 ug/kg
-->1,1-Dimethylhydrazine
   Hydrazine,  1,1-dimethyl
   UDMH
                                                                57147 |  CER_302 319
                                                                          RQ=1  Ib
                                                                        RCRA    151
                                                                        SEC_313 013
                                                                        VTOX    015
                         ALD |  D    N      9
                         LV    VOA  column
-->1,2-Dimethylhydrazine
Hydrazine, 1,2-dimethyl
-->4,6-Dimethylindan
-->4,7-Dimethylindan
-->1,2-Di methyl naphthalene
| 540738 | CER_302 320
RQ=1 Ib
RCRA 152
| 1685821 PARA_4C 396
| 6682719 PARA_4C 413
| 573988 | PARA_4C 323
3-065
| H N 3981
VOA/Semi
I E Y
I E Y
I E Y




-->1,3-Dimethylnaphthalene
                                                               575417 |  PARA_4C 324
                                                                3-065
                                                                                                 E Y
-->1,4-Dimethylnaphthalene
                                                               571584 |  PARA_4C  321
                                                                3-065
                                 E  Y
-->1,5-Dimethylnaphthalene
                                                               571619 | PARA_4C 322
                                                                3-065
                                 E  Y
-->1,6-Diraethylnaphthalene
                                                               575439  | PARA_4C 325
                                                                3-065
-->1,8-Dimethylnaphthalene
                                                               569415  | PARA_4C 320
                                                                3-065
PAGE: 2O4  COMPOUNDS ON THIS PAGE: IE
                                               COMPOUND NAMES FROM:  DIMETHYLDICHLOROSILA TO:  OIMETHYLNAPHTH

-------
 DATE: 09/12/90 11:33
  BY: OWRS ITD AASB
              OURS  LIST OF LISTS
                                                                             |  SRC |  H E    EPA/ I ORGA

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->2, 3-D imethy (.naphthalene

-->2,6-Dimethy I naphthalene

-->2,7-Di methyl naphthalene

N-Nitrosodimethyiamine
-->Dimethylnitrosamine
Hethamine, N-methyl-N-nitroso-
Methanamine, N-methyl-N-nitroso





-->4,4-Dimethyloxazolindine
-->2,7-Oimethylphenanthrene

-->3,6-Dimethylphenanthrene

Phentermine
-->alpha, alpha-Dimethylphenethylamine
Ethanamine, 1 , 1-di methyl -2-pheny I
Benzeneethanamine, alpha, alpha-dimethyl-
Will not chromatograph on DB-5 column
Xylenol
-->Dimethylphenol
Hydroxydi methyl benzene

| CAS NO/
I BASE NO

581408
3-065
581420
3-065
| 582161
3-065
62759
35576911







51200874
1576698
3-065
1576676
3-065
122098




1300716



| FOR / / G L NIH | NIZA APPAR PREC/
I ORIGIN SEQUENCE STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

PARA_4C 327 E Y [

PARA_4C 328 E Y |

| PARA_4C 329 1 E Y

AIR 014 | ALD | E Y Y 3985 CIN GCHS 625 BN
CER_302 322 CIN CIN GCNPD 607 MDL=0.15 ug/L
RQ=1 Ib ITD GCMS 1625 BNU ML=50 ug/L
P-POLL 061 ITD GCMS 1625 CHS MDL=27 ug/kg
RCRA 273 OSW GCHS 8270 PQL=10 ug/L
RCRAJX 163 USGS GCMS 0-3118 EDL=5 ug/L
SARA110 028
SEC_313 026
VTOX 031
OAG_SRB 062 Y
PARA-4C 019 E Y

PARA-4C 020 SCC | E Y ITD GCMS 1625 BNW EDL=10 ug/L
Base ITD GCMS 1625 CHS EDL=330 ug/kg
CER_302 323 LV NY 445 OSW GCMS 8270 PQL=10 ug/L
RQ=5000 Ib Semi
RCRA 153 TAIL
RCRA_IX 093

CER_302 603 |
RQ=1000 Ib
CWA_116 278
RQ=1000 Ib
PAGE: 205  COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: DIMETHYLNAPHTH
                                   TO: DIMETHYLPHENOL

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->2,3-Dimethylphenol
-->2,4-D imethy Iphenol
Phenol, 2,4-dimethyl-








-->2, 5 -Dimethy Iphenol
1-Hydroxy-2,5-dimethylbenzene
-->2,6-D imethy I phenol
-->3, 5 -Dimethy Iphenol
-->2,6-D imethy Ipyrazine
-->2,6-Dimethylquinoline
-->Dimethylterephthalate
Thiram
Thiuram
Thioperoxydi carbonic diamide, tetramethyl
Arasan
-->bis(Dimethylthiocarbamoyl)disulf ide
-->2,4-Dimethyl benzoic acid
-->2,5-Dimethyl benzoic acid
| CAS NO/ | | FOR | / / G 1 NIH | NIZA APPAR
I BASE NO | ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS

526750 PARA_4C 306
| 105679 | CER_302 324
RQ=100 Ib
P-POLL 034
RCRA 154
RCRA IX 094
SARA110 091
SEC 313 140
TCL 050


| 95874 | PARA_4C 143

576261 PARA_4C 326
108689 PARA_4C 193
| 108509 PARA_4C 191
877430 PARA_4C 380
120616 PARA_4C 240
| 137268 CER_302 171
RQ=10 Ib
RCRA 359


| 611018 PARA_4C 337
610720 | PARA_4C 336

I EY
| CIN E Y Y 201 CIN GCFID
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSU GCFID
OSW GCMS
USGS GCMS
I EY |

I E Y
I E Y |
I E Y |
I I EY |
I I EY |
| ALD | N N Y 4599 ITD CS2
ATM TAIL
LV
NAN

I EY
I I E Y |
PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE


604 MDL=0.32 ug/L
625 BN MDL=2.7 ug/L
SV LS CRQL=330 ug/kg
SV MS CRQL=20000 ug/kg
SV W CRQL=10 ug/L
1625 BNU ML=10 ug/L
1625 CHS MDL=13 ug/kg
8040 PQL=5 ug/L
8270 PQL=10 ug/L
0-3117 EDL=1 ug/L







630 MDL=2.2 ug/L






PAGE: 206 COHPOUHOS ON THIS PAGE: 11
                                     COMPOUND NAMES FROM: DIMETHYLPHENOL
                                                                     TO: DIMETHYL BENZO

-------
 DATE: 09/1Z/9O 11:33
              OURS  LIST OF LISTS
BY: OURS I TO AAS8

REGULATORY NAMES. SYNONYMS AND COMMENTS

Methyl para th ion
Parath ion-methyl
Metaphos
Phosphorothioic acid, 0,0-dimethyl 0-(4-nitrophenyl)
ester
-->0,0-dimethyl 0-p-nitrophenyl phosphorothioate
Nitrox-80


-->0imethyl p-(methylthio)phenyl phosphate
Phosphoric acid, dimethyl 4-(methylthio)phenyl ester
Methamidophos
-->0,S-Dimethyl phosphoroamidothioate
Phosphoramidothioic acid, 0,S-dimethyl ester
Monitor
-->Dimethyl phosphorochloridothioate
Phosphorochloridothioic acid, 0,0-dimethyl ester
-->Dimethyl phthalate
1,2-Benzenedicarboxylic acid, dimethyl ester








-->Dimethyl sulfate
Sulfuric acid, dimethyl ester
Methyl sulfate


| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO j ORIGIN SEQUENCE) STD I D P C C PAGE j TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 398000 | CER_302 321 | CIN E Y 4693 ITD CGCFPD 1618
RQ=100 Ib LV ODW GCNPD 507 MDL=0.018 ug/L
CUAJ16 185 NAN OSU GCFPD 8140 PQL=0.5 ug/L
RQ=100 Ib OSW GCMS 8270 PQL=10 ug/L
ITD 456 USGS GCFPD 0-3104 EDL=0.01 ug/L
RCRA 245
RCRAJX 147
RPAR 028
VTOX 162
| 3254635 | VTOX 286 |

| 10265926 | VTOX 359 NAN |



| 2524030 VTOX 272 |

| 131113 CER_302 137 | CIN E Y Y 4392 CIN GCEC 606 MDL=0.29 ug/L
1_303 RQ=5000 Ib CIN GCMS 625 BN MDL=1.6 ug/L
P-POLL 071 CLP GCHS SV LS CRQL=330 ug/kg
PARA_4C 263 CLP GCMS SV MS CRQL=20000 ug/kg
RCRA 155 CLP GCMS SV W CRQL=10 ug/L
RCRA_IX 095 ITD GCMS 1625 BNW ML=10 ug/L
SARA110 096 ITD GCMS 1625 CHS MDL=21 ug/kg
SEC_313 197 OSW GCEC 8060 PQL=5 ug/L
TCL 065 OSU GCMS 8270 PQL=10 ug/L
VTOX 147 USGS GCMS 0-3118 EDL=5 ug/L
| 77781 CER_302 325 CIN H 219
RQ=1 Ib LV
RCRA 156 PAB
SEC_313 062
VTOX 058
PAGE: 207 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DIMETHYL 0-P-N
                                  TO: DIMETHYL SULFATE

-------
DATE: 09/1Z/90 11:33
  BY: OWRS I TO AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
    OWRS  LIST  OF  LISTS
                          |  SRC  | H E    EPA/  | ORGA
   CAS NO/  |               |  FOR  | / / G L NIK  | NIZA APPAR                              PREC/
I  BASE NO  I ORIGIN  SEQUENCE I  STD  I D P C C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION  LIMIT   BIAS NOTE


Methyl sulfide | 75133 VTOX 045
-->0imethyl
Methane,
-->Dimethyt

-->Dimethyl
OMSO
sulfide
thiobis-




sulfone | 67710 | PARA-4C 021 | SCC E Y ITD GCMS 1625 BNW EDL=10 ug/L

sulf oxide 67685 PARA-4C 022
Base ITD GCMS 1625 CHS EDL=330 ug/kg
SCC N N
VOA/semi
-->Dimetilan 644644 VTOX 213
Carbamic
acid, dimethyl-, 1- [(dimethylamino)carbonyl] -


5-methyl-1H-pyrazol-3-yl ester
-->Dinex
DN-111
131895 CER_302 328
RQ=100 Ib
LV EN 4703 ITD CGCEC 1618
Deri vat ize
2-Cyclohexyl-4,6-dinitrophenol RCRA 098
Phenol, 2-cyclohexyl-4,6-dinitro-
Dinoterb
1420071 VTOX 250

-- >2, 4-0 initro-6-tert -butyl phenol
Phenol, 2-(1,1-dimethylethyl)-4,6-dinitro-
-->4,6-Dinitro-o-cresol 534521 CER_302 327
2-Methyl-4,6-dinitrophenol RQ=10 Ib
Phenol, 2-nethyl-4,6-dinitro- P-POLL 060
DNOC






RCRA 158
RCRAJX 097
SARA110 098
SEC_313 219
TCL 078
VTOX 186

ALD E Y | CIN GCFID 604 MDL=16.0 ug/L
NAN CIN GCMS 625 BN MDL=24 ug/L
CLP GCMS SV LS CRQL=1700 ug/kg
CLP GCMS SV MS CRQL=100 mg/kg
CLP GCMS SV W CRQL=50 ug/L
ITD GCMS 1625 AW ML=20 ug/L
ITD GCMS 1625 CHS MDL=83 ug/kg
OSW GCFID 8040 PQL=150 ug/L
OSW GCMS 8270 PQL=50 ug/L
USGS GCMS 0-3117 EDL=1 ug/L
PAGE: 2OS  COMPOUNDS ON THIS PAGE: 7
                                           COMPOUND NAMES FROM: DIMETHYL SULFIDE
                                                                               TO: DINITRO-O-CRES

-------
 (BATE: 09/12/90 11:33
  BY: OMtS ITD AASB
               OURS  LIST OF LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

1,3-Dim'trobenzene
Benzene, 1,3-dinitro-
- - >m-D i m" t robenzene
- ->1 , 2-Dini t robenzene
Benzene, 1,2-Dinitro-
-->1,3-Dinitrobenzene
Benzene, 1,3-dinitro-
m-Di nit robenzene
- ->1, 4-0 i nit robenzene
Benzene, 1,4-dinitro-
-->Dinitrobenzene, MOS
Nitrogen oxide
-->Dinitrogen tetroxide
Nitrogen dioxide, di-
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 99650 CER_302 326-01 | | E Y | ITD GCMS 1625 BMW EDL=10 ug/L
25154545 RQ=100 Ib Base ITD GCHS 1625 CHS ED L =330 ug/kg
CWAJ16 120-01 OSU GCMS 8270 PQL=10 ug/L
RQ=100 Ib
PARA_4C 162
RCRA_IX 096
| 528290 CER_302 326-02 |
25154545 RQ=100 Ib
CWAJ16 120-02
RQ=100 Ib
99650 CER_302 326-01 E Y ITD GCMS 1625 BNU EDL=10 ug/L
25154545 RQ=100 Ib Base ITD GCMS 1625 CHS EDL=330 ug/kg
CWAJ16 120-01 OSW GCMS 8270 PQL=10 ug/L
RQ=100 Ib
PARA_4C 162
RCRA_IX 096
100254 CER_302 326-03 | SCC | E Y 720 |
25154545 RQ=100 Ib
CWAJ16 120-03
RQ=100 Ib
PARA-4C 023
RCRA 157-01
| 25154545 | CER_302 326 |
RQ=100 tb
CWAJ16 120
RQ=100 Ib
RCRA 157
10544726 CER_302 492-01
10102440 RQ=10 Ib
PAGE: 209  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DINITROBENZENE
                                   TO: DINITROGEN TETROXIDE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
   OURS  LIST  OF  LISTS
  CAS NO/ |
 BASE NO  I
                                                                        ORIGIN
                | SRC  | H E     EPA/ | ORGA
                | FOR  j / / G I NIH  I NIZA APPAR
        SEQUENCE! STD  I D p c c PAGE I TION ATUS
                                                                                                                          METHOD
                      PREC/
SUFFIX DETECTION LIMIT   BIAS MOTE
-->D i n i trophenoI
 25550587
 25154556
CER_302 329
  RQ=10 Ib
CUAJ16 121
  RQ=10 Ib
-->2,4-Dinitrophenol
   Phenol,  2,4-dinitro
    51285  | CER_302 330     |  CIN  |    E Y Y 5489 |  CIN  GCFID   604           MDL=13.0 ug/L
 25550587     RQ=10 Ib                            CIN  GCMS    625     BN    MDL=42 ug/L
           CWAJ16 121-02                        CLP  GCMS    SV      LS    CRQL=1700 ug/kg
             RQ=10 Ib                            CLP  GCMS    SV      MS    CRQL=100 dig/kg
           P-POLL  059                           CLP  GCMS    SV      W     CRQL=50 ug/L
           RCRA    159                           ITD  GCMS    1625    BMW   ML=50 ug/L
           RCRAJX 098                           ITD  GCMS    1625    CHS   EDL=250 ug/kg
           SARA110 076                           OSU  GCFID   8040          PQL=150 ug/L
           SEC_313 002                           OSW  GCMS    8270          PQL=50 ug/L
           TCL     070                           USGS GCMS    0-3117        EDL=1 ug/L
-----  + ....... . +  ..  +  .  ...... + ......  ....... .........
-->2,5-Dinitrophenol
   329715
 25550587
CER_302 329-01
  RQ=10 Ib
CWAJ16 121-01
  RQ=10 Ib
-->2,6-Dinitrophenol
   573568
 25550587
CER_302 329-02
  RQ=10 Ib
CWAJ16 121-03
  R0=10 Ib
-->Dinitrotoluene
   ONT
 25321146
  1321126
CER_302 331
  RQ=1000 Ib
CWAJ16 122
  RQ=1000 Ib
PAGE: Z1O  COHPOUHDS ON THIS PAGE: 5
                                               COMPOUND NAMES FROM: DINITROPHENOL
                                                                                       TO: OINITROTOLUENE

-------
DATE: 09/12/90 11:33
               OURS  LIST OF  LISTS
BY: CURS ITO MSB | SRC | H E
| CAS NO/ | j FOR | / / G
REGULATORY NAMES. SYNONYMS AND COMMENTS > | BASE NO j ORIGIN SEQUENCE I STD j 0 P C

-->2,4-Dinitrotoluene | 121142 | CER_302 120 | CIN | E Y
Benzene, 1-methyl-2,4-dinitro 25321146 RQ=1000 Ib
CWAJ16 122-01
RQ=1000 Ib
OWPL 019
P-POLL 035
PARA_4C 244
RCRA 160
RCRAJX 099
SARA110 044
SEC_313 186
TCL 073
-->2,6-Dinitrotoluene | 606202 | CER_302 121 | CIH | E Y
Benzene, 2-methyl-1,3-dinitro- 25321146 RQ=1000 Ib
CWAJ16 122-02
RQ=1000 Ib
P-POLL 036
PARA_4C 335
RCRA 161
RCRAJX 100
SARA110 069
SEC_313 228
TCL 067
-->3,4-Dinitrotoluene | 610399 | CER_302 331-01 |
25321146 RQ=1000 Ib
CWAJ16 122-03
RQ=1000 Ib
-->Dinocap | 39300453 | MICH U284 | CIN |
Karathane NAN
EPA/ | ORGA
L NIH | NIZA APPAR
C PAGE I TION ATUS

Y 4327 | CIN GCEC
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
I TO GCMS
ITO GCMS
OSW GCEC
OSW GCMS
USGS GCMS


Y 4327 | CIN GCEC
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
I TO GCMS
OSW GCEC
OSW GCMS
USGS GCMS





| CIN GCEC



METHOD

609
625
SV
SV
SV
1625
1625
8090
8270
0-3118


609
625
SV
SV
SV
1625
1625
8090
8270
0-3118





646


PREC/
SUFFIX DETECTION LIMIT BIAS MOTE

MDL=0.02 ug/L
BN MDL=5.7 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
U CRQL=10 ug/L
BNW ML-10 ug/L
CHS EOL=50 ug/kg
PQL=0.2 ug/L
PQL=10 ug/L
EDL-5 ug/L


MDL=0.01 ug/L
BN MDL=1.9 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=47 ug/kg
PQL=0.1 ug/L
PQL=10 ug/L
EDL=5 ug/L





EDL=0.1 ug/L

   Crotonic acid,  2-(1-methylheptyl)-4,6-dinitro
       phenyl ester
     Not on amended Appendix VIII List; on RCRA paragraph
     261.33(f) list that accompanies the amended List.
PAGE:  211  COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES  FROM: DINITROTOLUENE
                                      TO: OINOCAP

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Dinonyl phthalate

-->Dinoseb
2-sec-butyl-4,6-dinitrophenol
Phenol, 2-(1-methylpropyl)-4,6-dinitro-
DNBP




-->Dinoterb
2,4-Dinitro-6-tert-butylphenol
Phenol, 2-(1,1-dimethylethyl)-4,6-dinitro-
-->Dioctyl adipate

-->Dioctyl dimethyl ammonium chloride
Bardac LF
Di-n-octyl phthalate
-->Dioctyl phthalate
1,2-Benzenedicarboxylic acid, dioctyl ester






#
| CAS NO/ | | FOR
| BASE NO | ORIGIN SEQUENCE! STD

| 84764 | PARA_4C 096 |
1_303
| 88857 | CER_302 332 | LV
RQ=1000 Ib NAN
ITD 480
RCRA 162
RCRAJX 101
RPAR 017
SDWA 074
VTOX 081
| 1420071 | VTOX 250 |


| 123795 | PARA_4C 254 |
3-060
| 5538943 | OAG_SRB 013 |

| 117840 | CER_302 138 | CIN
1_303 RQ=5000 Ib
P-POLL 069
PARA_4C 233
RCRA 163
RCRAJX 102
SEC_313 177
TCL 093
VTOX 136

| / / G 1 NIK | NIZA
| D P C C PAGE | TION

| E Y |

| E N | CIN
Deri vat ize ITD
ODU
OSW
OSU



I I


| EY |

I N I

| E Y Y 5054 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSU
OSU
uses
APPAR
ATUS



GCEC
CGCEC
GCEC
GCEC
GCMS










GCEC
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCEC
GCMS
GCMS

METHOD



615
1618
515
8150
8270










606
625
SV
SV
SV
1625
1625
8060
8270
0-3118
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE



MDL=0.07 ug/L

EDL=0.01 ug/L
PQL=1 ug/L
PQL=10 ug/L










MDL=3.0 ug/L
BN MDL=2.5 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
U CRQL=10 ug/L
BNU HL=10 ug/L
CHS MDL=62 ug/kg
POL =30 ug/L
PQL=10 ug/L
EDL=5 ug/L
PAGE: 212  COMPOUNDS ON THIS PAGE: 6
                                     COMPOUND NAMES FROM: DINONYL PHTHALATE
                                                                     TO: DIOCTYL PHTHALATE

-------
 DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST OF LISTS
                                                                             SRC | H E    EPA/ |  ORGA

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->p-Dioxane
1 ,4-Dioxane
1 ,4-Diethyleneoxide





p-Dioxane
-->1,4-Dioxane
1 ,4-Diethyleneoxide





-->Dioxathion
Phosphorodithioic acid, S,S'-p-dioxane-2,3-dryl 0,0,0',
O'-tetraethyl ester
-->Dioxin
TCDD
2,3,7,8-Tetrachlorodibenzo-p-dioxin
Dibenzo[b,e] [1,4]dioxin, 2,3,7,8-tetrachloro-






-->Dioxolane
1 ,3-Dioxolane
Ethylene gtycol formal
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
1 BASE NO ORIGIN SEQUENCE! STD 1 D P C C PAGE TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 123911 | CER_302 306 LV P Y 3995 ITD GCMS 1624 HS EDL=5 ug/kg
RQ=1 Ib ITD GCMS 1624 W ML=10 ug/L
P-POLL 527 OSW GCFID 8015 PQL=150 ug/L
PARA-4C 024
RCRA 135
RCRAJX 103
SARA110 095
SEC_313 192
| 123911 | CER_302 306 | LV | P Y 3995 | ITD GCHS 1624 HS EDL=5 ug/kg
RQ=1 Ib ITD GCMS 1624 W ML=10 ug/L
P-POLL 527 OSU GCFID 8015 PQL=150 ug/L
PARA-4C 024
RCRA 135
RCRAJX 103
SARA110 095
SEC_313 192
78342 ITD 452 CIN | E Y | ITD CGCFPD 1613
MICH 091 NAN
VTOX 061
| 1746016 AIR 015 CIN | E Y Y 4894 | CIN GCMS 613 MDL=0.002 ug/L
1_331 CAL 106 ITD GCHRMS 1613
CER_302 582 OSW GCMS 8280 PQL=0.005 ug/L
RQ=1 Ib USGS GCMS 0-3118 EDL=5 ug/L
FTC 026
P-POLL 129
RCRA 332
RCRAJX 196
SARA110 018
SDWA 061
646060 VTOX 214


PAGE: 213 COMPOUNDS ON  THIS PAGE: 5
                                         COMPOUND NAMES FROM: DIOXANE
                    TO: DIOXOLANE

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                           | SRC |  H E     EPA/ | ORGA
|   CAS NO/  |                j FOR I  / / G L NIH  j NIZA APPAR
I  BASE MO  I ORIGIN  SEQUENCE I STDl  D P C C PAGE I T10N ATUS
                            PREC/
METHOD  SUFFIX DETECTION LIMIT  BIAS NOTE

Dioxolane
-->1,3-Dioxolane
Ethylene glycol formal
-->Diphacinone
1H-Indene-1,3(2H)-dione, 2--
Biphenyl
-->Diphenyl


-->Diphenylamine
Benzenamine, N-phenyl



p-Nitrosodiphenylamine
-->Diphenylamine, 4-nitroso-

-->Diphenyldisulfide
Diphenyl sulfide
-->1,1-Diphenylethane
-->1,2-0iphenythydrazine
Hydrazine, 1,2-diphenyl
Hydrazobenzene



-->Diphenylhydrazine
See individual dijJhenyl hydrazines; e.g., 1,2-diphen-
yl hydrazine

| 646060


| 82666

| 92524



| 122394




| 156105
3557691 1

| 882337

| 612000
| 122667
0_333




I 0_333



VTOX 214


VTOX 074

APP-C 013
P-POLL 512
PARA 4C 123
SEC_313 102
APP-C 018
P-POLL 507
PARA_4C 246
RCRA 164
RCRAJX 104
MICH 045
SEC_313 209

PARA-4C 025

PARA_4C 340
CER_302 334
RQ=1 16
P-POLL 037
RCRA 165
SARA110 065
SEC_313 188
CER_302 333



1 1 1


| NAN | |

| LV | E Y | ITD GCMS 1625
NAN ITD GCMS 1625


| CIN | E Y Y 4272 | CIN GCAFD 620
NAN TAIL ITD GCMS 1625
ITD GCMS 1625
OSW GCMS 8270

| ALD | N 1156 |
CIN Semi
PAB
| SCC | E Y | ITD GCMS 1625
Base ITD GCMS 1625
I I EY |
| CIN | E Y Y 4343 | ITD GCMS 1625
ITD GCMS 1625




I I I








BNU ML=10 ug/L
CHS MDL=55 ug/kg


MDL=1.6 ug/L
BNW ML=20 ug/L
CHS MDL=54 ug/kg
PQL=10 ug/L




BNU EDL=10 ug/L
CHS EDL=330 ug/kg

BNU ML=20 ug/L
CHS MDL=27 ug/kg







PAGE: 214  COMPOUNDS ON THIS PAGE:  9
                                           COMPOUND NAMES FROM: DIOXOLANE
                                                                                 TO: DIPHENYLHYDRAZINE

-------
 DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS LIST OF LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Diphenylmethane
-->Diphenyl ether


-->0iphenyl sulfide
Diphenyldisulf ide
-->Diphenyl sulfide
Octamethylpyrophosphoramide
-->Diphosphoramide, octamethyl-


Oiazinon
Spec trac ide
Phosphorodithioic acid, 0,0-diethyl 0-(2-isopropyl-6-
methyl-4-pyrimidinyl) ester
-->Dipofene
Diazitol
Basudin
-->Dipropylamine
1-Propanamine, N-propyl-
-->0ipropyleneglycol methyl ether

Trichlorofon
0,0-Dimethyl-(1-hydroxy-2,2,2-trichloroethyl)
phosphonate
Phosphoric acid, (2,2,2-trichloro-1-hydroxyethyl)-,
dimethyl ester
Dylox
-->Dipterex

| CAS NO/ | |
1 BASE NO 1 ORIGIN SEQUENCE)

| 101815 | PARA_4C 176 |
| 101848 | APP-C 016 |
P-POLL 508
PARA_4C 177
| 139662 | PARA_4C 269 |
| 882337 | PARA-4C 025 |

| 152169 | CER_302 335 |
RQ=100 Ib
RCRA 285
VTOX 158
| 333415 | CER_302 278 |
RQ=1 Ib
CWAJ16 107
RQ=1 tb
ITD 460
MICH 094
RPAR 014
| 142847 | CER_302 336 |
RQ=5000 Ib
| 12002254 | PARA_4C 415 |
4-311
| 52686 | CER_302 589 |
RQ=100 Ib
CWAJ16 265
RQ=100 Ib
ITD 445
MICH 072
SEC_313 005
VTOX 007
FOR |
STD I

I
ALD |


I
sec |

ATH |
NAN
PAB

ATH |
EPA
LV
NAN



I

I

CIN |
LV
NAN





/ / G L NIH | NIZA APPAR PREC/
D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

E Y |
E Y | ITD GCMS 1625 BNU ML=10 ug/L
ITD GCMS 1625 CHS MDL=12 ug/kg

EY |
E Y | ITD GCMS 1625 BNU EDL=10 ug/L
Base ITD GCMS 1625 CHS EDL=330 ug/kg
Y 4769 |



E Y 4834 | ITD CGCFPD 1618
ODW GCNPD 507 MDL=0.13 ug/L
USGS GCFPD 0-3104 EDL=0.01 ug/L




I

E Y |

E Y 4667 | ITD CGCFPD 1618







PAGE: 215  COMPOUNDS ON THIS PAGE: 9
                                        COMPOUND NAMES FROM: DIPHENYLMETHANE
                                                                           TO: DIPTEREX

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD MSB
OURS  LIST  OF LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Diquat di bromide
-->Dipyrido[1,2-a:2' ,1 '-c]pyrazinedi ium, 6,
Aquae ide
Dextrone
Regione
-->Diquat
1,1 '-Ethylene-2,2'-bipyridiniun
-->Diquat dibromide
Dipyridot1,2-a:2',1 '-clpyrazinediium, 6,
Aquae ide
Dextrone t
Reg f one
-->Direct Black 38
-->Direct Blue 6
-->Direct Brown 95
Sodium arsenate
Arsenic acid (H3As04), sodium salt
-->Disodium arsenate
Nabonate
-->Di sodium cyanodithioimidocarbonate
Sodium selenate
Selenic acid (H2Se04J, disodium salt
-->Disodium selenate
| CAS NO/ |
1 BASE NO |

| 85007
2764729
2764729
85007 |
2764729
| 1937377 |
2602462
| 16071866
7631892
7440382
| 138932 |
13410010
7782492
| FOR | / / G L NIH | NIZA APPAR PREC/
ORIGIN SEQUENCE! STD | D p c c PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

CER_302 338 | |
RQ=1000 Ib
CWAJ16 123-01
RQ=1000 Ib
RPAR 018
SDWA 053
CER_302 338-01 | |
RQ=1000 Ib
CWAJ16 123
RQ=1000 Ib
CER_302 338 | |
RQ=1000 Ib
CWAJ16 123-01
RQ=1000 Ib
RPAR 018
SDUA 053
SEC_313 256 | |
SEC_313 260 |
SEC_313 304 |
CER_302 554 |
RQ=1000 Ib
CWAJ16 231
RQ=1000 Ib
VTOX 314
OAG_SRB 018 | ITD CS2 630 MDL=0.9 ug/L
VTOX 368 |
PAGE: 216  COMPOUNDS ON THIS PAGE: 9
                                     COMPOUND NAMES FROM: DIPYRIDOC1,2-A:2- ,1 • TO: DISOOIUM_SELENATE

-------
 DATE: 09/1Z/90 11:33
  BY: OURS ITD AASB
OURS LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Sodium selenite
Selenious acid (H2Se03), disodium salt
-->Disodium selenite
-->C.I. Disperse Yellow 3
Bis(tri butyl tin)oxide
-->Distannoxane, hexabutyl
Lastanox Q
Zirconium sulfate
-->Disulfatozirconic acid
Methyl disulfide
-->Disulf ide, dimethyl
-->0isulfoton
Phosphorodithioic acid, 0,0-diethyl S- [2-(ethylthio)
ethyl] ester
0,0-Diethyl S- [2-(ethylthio)ethyU phos-phorodi thioate
Disyston
Sulfuric acid
Sulfuric acid, mixture with sulfur trioxide
- ->Disulphuric acid
Fuming su If uric acid
Pyrosulfuric acid
Oleum
Chemline also lists CAS 10107618
| CAS NO/ | | FOR | / / G 1 NIH | NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

10102188 | CER_302 570 | |
7782492 RQ=100 Ib
CWAJ16 247
RQ=100 Ib
VTOX 352
2832408 SEC_313 262
| 56359 OAG_SRB 024 N
| 14644612 | CER_302 622
RQ=5000 Ib
CWA_116 296
RQ=5000 Ib
624920 PARA_4C 351 | P Y
VTOX 205
298044 CER_302 308 | CIN E Y 4730 | CIN GCFPD 622 EHDL=0.20 ug/L
RQ=1 Ib LV ITD CGCFPD 1618
CUAJ16 124 NAN ODW GCNPD 507 MDL=0.29 ug/L
RQ=1 Ib OSW GCFPD 8140 PQL=2 ug/L
ITD 458 OSW GCMS 8270 PQL=10 ug/L
RCRA 167
RCRA_IX 105
VTOX 164
8014957 CER_302 576-01 |
7664939 RQ=1000 Ib
PAGE: 217  COMPOUNDS ON THIS PAGE: 7
                                         COMPOUND NAMES FROM: DISODIUM SELENITE
                                                                            TO: DISULPHURIC ACID

-------
DATE:  09/12/90 11:33
  BY:  OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF LISTS
                           | SRC |  H E     EPA/ |  ORGA
   CAS NO/ |                I FOR j  / / G L NIH  j  NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE! STD I  D P C C PAGE I  TION ATUS
                                                                                                                METHOD
                    PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

Disulfoton
Phosphorodithioic acid, 0,0-diethyl S-[2-(ethylthio)
ethyl] ester
0,0-Diethyl S- [2-(ethytthio)ethyl] phos-phorodithioate
-->Disyston



Zineb
Ethylenebisdithiocarbamic acid, zinc salt
-->Di thane Z
-->Dithiazanine iodide
Benzothiazolium, 3-ethyl-2-C5-(3-ethyl-2(3H>-
benzothiazolylidene)-1,3-pentadienyl]-
-->2,4-Dithiobiuret
Thioimidodicarbonic di amide


Carbon disulfide
Carbon bisulfide
-->Dithiocarbonic anhydride








| 298044 | CER_302 308
RQ=1 Ib
CWAJ16 124
RQ=1 Ib
ITD 458
RCRA 167
RCRA_IX 105
VTOX 164
| 12122677 | RPAR 040
111546 SEC_313 301

| 514738 | VTOX 184


| 541537 | CER_302 339
RQ=100 Ib
RCRA 168
VTOX 190
| 75150 | CER_302 211
RQ=100 Ib
CWAJ16 076
RQ=100 Ib
RCRA 058
RCRA_IX 039
SARA110 082
SEC_313 050
TCL 007
VTOX 044

| CIN | E Y 4730 | CIN GCFPD 622 HMD L =0.20 ug/L
LV ITD CGCFPD 1618
NAN ODU GCNPD 507 MDL=0.29 ug/L
OSU GCFPD 8140 PQL=2 ug/L
OSU GCHS 8270 PQL=10 ug/L



| CIN | 4729 | ITD CS2 630 MDL=4.1 ug/L
LV DERIV
NAN
I I I


| ATH | Y |
LV
PAB

| LV | P Y 24 | CLP GCMS VOA LS CRQL=5.0 ug/kg
CLP GCMS VOA MS CRQL=500 ug/kg
CLP GCMS VOA W CRQL=5 ug/L
ITD GCMS 1624 HS EDL=10 ug/kg
ITD GCMS 1624 U ML=10 ug/L
OSU GCMS 8240 PQL=5 ug/L




PAGE: 218  CXMPOUNDS OH THIS PAGE: 5
                                           COMPOUND NAMES FROM: DISYSTON
                                                                                 TO: DITHIOCARBONIC ANHYO

-------
 DATE: 09/12/90 11:33
               OURS  LIST OF  LISTS
BY: OURS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

Sulfotepp
Tetraethyldithiopyrophosphate
Bladafum
-->Dithiopyrophosphoric acid, tetraethyl ester
Thiopyrophosphoric acid ( [(HO)2PDiuron

| CAS NO/ |
| SRC | H
| FOR | /
I BASE NO | ORIGIN SEQUENCE! STD I D

| 3689245 | CER_302 340
RQ=100 tb
ITD 477
RCRA 341
RCRAJX 202
VTOX 289
| 330541 | CER_302 341

I ATH |
LV
NAN



| NAN |
E EPA/ | ORGA
/ G L NIH I NIZA APPAR PREC/
P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

E Y Y 4899 | ITD CGCFPD 1618
OSU GCMS 8270 PQL=10 ug/L




I
   3-(3,4-Dichlorophenyl)-1,1-dimethylurea
   DCHU
                         RQ=100  Ib
                       CWAJ16 125
                         RQ=100  Ib
Cacodylic
acid |
Arsenic acid, dimethyl
-->DMAA

Hydroxydimethylarsine oxide
Methoxychlor |
Benzene,
1,1'-(2,2
Ethane, 1
-->DMDT






Dimethyl
-->DMSO
D i nex
-->DN-111
2-Cyclohe
1,1l-(2,2,2-trichloroethylidene)bis[4-methoxy-
,2-Trichloroethylidene)bis[4-methoxybenzene]
,1,1-trichloro-2,2-bis(p-methoxyphenyl)-







sulf oxide |

1

xyl-A^-dinitrophenol
75605 | CER_302 188
7440382 R0=1 Ib
RCRA 054

72435 | CAL 087
CER_302 360
RQ=1 Ib
CWAJ16 182
RQ=1 Ib
ITD 430
RCRA 228
RCRA_IX 136
SDUA 046
SEC_313 038
TCL 116
67685 | PARA-4C 022

131895 | CER_302 328
RQ=100 Ib
RCRA 098
| ALD | |
ATH
LV

| CIN | E Y Y 4961 | ASTM GCEC
LV CIN GCEC
NAN CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODU GCEC
ODU GCEC
OSU GCEC
OSU GCMS
USGS GCEC
| SCC | N N |
VOA/semi
| LV | EN 4703 | ITD CGCEC
Deri vat ize





D3086
608.2
PEST LS
PEST MS
PEST W
1618
505
508
8080
8270
0-3104


1618






EDL=1 - 10 ng/L
EDL=0.04 ug/L
CRQL=80 ug/kg
CRQL=1200 ug/kg
CRQL=0.5 ug/L

MDL=0.956 ug/L
MDL=0.02 ug/L
PQL=2 ug/L
PQL=10 ug/L
EDL=0.01 ug/L





   Phenol, 2-cyclohexyl-4,6-dinitro-
PAGE:  219  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DITHIOPYROPHOSPHORIC TO: DN-111

-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

Dinoseb
2- sec-butyl -4, 6-dinitrophenol
Phenol, 2-(1-methylpropyl)-4,6-dim"tro-
-->DNBP




4,6-Dinitro-o-cresol
2-Methyl -4, 6-dinitrophenol
Phenol, 2-methyl-4,6-dinitro-
-->DNOC






Dinitrotoluene
-->DNT


Parathion
Parathion, ethyl
Phosphorothioic acid, 0,0-diethyt 0-(4-nitrophenyl)
ester
Diethyl 4-nitrophenylphosphorothioate
-->DNTP
Niran


-->n-Docosane
n-C22

I
| CAS NO/ | |
I BASE NO | ORIGIN SEQUENCE!

| 88857 | CER_302 332 |
RQ=1000 Ib
ITD 480
RCRA 162
RCRA_IX 101
RPAR 017
SDWA 074
VTOX 081
534521 CER_302 327
RQ=10 Ib
P-POLL 060
RCRA 158
RCRAJX 097
SARA110 098
SEC_313 219
TCL 078
VTOX 186

25321146 CER_302 331 |
1321126 RQ=1000 Ib
CWAJ16 122
RQ=1000 Ib
| 56382 CER_302 505 |
RQ=1 Ib
CWAJ16 204
RQ=1 Ib
ITD 448
RCRA 288
RCRA_IX 171
SEC_313 011
VTOX 013
629970 APP-C 008 |
P-POLL 522
PARA_4C 360
SRC | H E EPA/ | ORGA
FOR j / / G L NIH | NIZA
STD | D P C C PAGE 1 TIOM

LV | EN CIN
NAN Deri vat ize ITD
ODU
OSW
OSU



ALD | E Y CIN
NAN CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSW
uses
1 1



CIN | E Y 4788 ITD
LV - OSW
NAN USGS






SUP | E Y | ITD
ITD


APPAR
ATUS

GCEC
CGCEC
GCEC
GCEC
GCMS



GCFID
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS




CGCFPD
GCMS
GCEC






GCMS
GCMS



METHOD

615
1618
515
8150
8270



604
625
SV
SV
SV
1625
1625
8040
8270
0-3117




1618
8270
0-3104






1625
1625


PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=0.07 ug/L

EDL=0.01 ug/L
PQL=1 ug/L
PQL=10 ug/L



MDL=16.0 ug/L
BN MDL=24 ug/L
LS CRQL=1700 ug/kg
MS CRQL=100 mg/kg
U CRQL=50 ug/L
AW ML=20 ug/L
CHS MDL=83 ug/kg
PQL=150 ug/L
PQL=50 ug/L
EDL=1 ug/L





PQL=10 ug/L
EDL=0.01 ug/L






BMW ML=10 ug/L
CHS EDL=50 ug/kg

PAGE: 22O  COMPOUNDS ON THIS PAGE: 5
                                  COMPOUND NAMES FROM: DNBP
                                                               TO: DOCOSANE

-------
 DATE: 09/12/90 11:33
  BY: OURS ITD AASB
               OURS  LIST  OF  LISTS
                                                        CAS NO/
                                      SRC |  H E    EPA/ | ORGA
                                      FOR j  / / G L NIH  j NIZA APPAR                             PREC/

-->n-Dodecane
n-012

-->Dodecanol
Dodecylguanidine monoacetate
Dodine
-->N- [2-[[2-(Dodecylamino)ethyl]amino]ethyl]glycine
Cyprex
--»Dodecylbenzenesulfonic acid



-->Dodecylguanidine hydrochtoride
-->Dodecylguanidine monoacetate
Dodine
N-C2-[[2-(Dodecylamino)ethyl]amino] ethyl] glycine
Cyprex
Dodecylguanidine monoacetate
-->Dodine
N- [2- [[2-(Dodecylamino)ethyl]amino]ethyl]glycine
Cyprex
2,3,4,6-Tetrachlorophenol
Phenol, 2,3,4,6-tetrachtoro-
-->Dowicide 6



	 1 	 1 	 1 	 1 	 1 	
| 112403 | APP-C 003 | SUP | E Y | ITD GCMS 1625
P-POLL 506 ITD GCMS 1625
PARA_4C 221
| 112538 | PARA_4C 223 | | E Y |
| 2439103 | OAG_SRB 066 | NAN | N |



| 27176870 | CER_302 342 | | |
RQ=1000 Ib
CUA 116 126
RQ=1000 Ib
| 13590971 | OAG_SRB 065 | | N |
| 2439103 | OAG_SRB 066 | NAN | N |



| 2439103 | OAG_SRB 066 | NAN | N |



| 58902 | CAL 064 | LV | E Y Y 4559 | ITD GCMS 1625
1_068 CER_302 508 NAN Acid ITD GCMS 1625
RQ=10 Ib OSW GCMS 8270
PARA-4C 046
RCRA 340
RCRAJX 201

BMW ML=10 ug/L
CHS EDL=50 ug/kg



















BNW EDL=20 ug/L
CHS EDL=660 ug/kg
PQL=10 ug/L



PAGE: 221  COMPOUNDS ON THIS PAGE:  8
COMPOUND NAMES FROM: DODECANE
TO: DOUICIDE 6

-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS I TO AASB
I
REGULATORY NAMES. SYNONYMS AND COMMENTS |

Heptachlor |
4,7-Methano-1H-indene, 1f4,5,6,7,8,8-heptachloro-da,4,7,
7a-tetrahydro-
Velsicol-104
-->Drinox
Heptagran






Dicofol |
Ke I thane
4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)
benzenemethano t
Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-
(trichloromethyl)-
Di(p-chlorophenyl)-trichlormethylcarbinol
-->DTMC
Chlorpyrifos |
—>Dursban
Phosphorodithioic acid, 0,0-diethyl 0-(3,5,6-trichloro-
2-pryidyl) ester


Dysprosium |
-->Dy
*
| SRC | H
CAS NO/ | j FOR j /
BASE NO j ORIGIN SEQUENCE) STD j D

76448 | CAL 083 | CIN |
0_405 CER_302 404 LV
RQ=1 Ib NAN
CWAJ16 150
RQ=1 Ib
P-POLL 100
RCRA 192
RCRAJX 117
RPAR 023
SARA110 010-01
SEC_313 060
TCL 104
115322 | CER_302 425 | NAN |
RQ=10 Ib
CWA_116 158
RQ=10 Ib
FTC 022
SEC_313 174


2921882 | CER_302 239 | CIN |
RQ=1 Ib LV
CWAJ16 082 NAN
RQ=1 Ib
ITD 469
MICH 096
7429916 | ITD Z66 | CIN |

E EPA/ | ORGA
/ G L NIH j NIZA APPAR
P C C PAGE | TION ATUS

E Y Y 5018 | ASTM GCEC
CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODU GCEC
ODU GCEC
OSU GCEC
OSW GCMS
USGS GCEC
I







E Y 2724 | CIN GCFPD
ITD CGCFPO
OOU GCEC



| ITD ICP


PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE

D3086 EDL=1 - 10 ng/L
608 MDL=0.003 ug/L
625 BN MDL=1.9 ug/L
PEST LS CRQL-8.0 ug/kg
PEST MS CRQL=120 ug/kg
PEST W CRQL=0.05 ug/L
1618
505 MDL=0.003 ug/L
508 MDL=0.001 ug/L
8080 PQL=0.05 ug/L
8270 PQL=10 ug/L
0-3104 EDL=0.01 ug/L








622 EMDL=0.3 ug/L
1618
508 MDL=0.04 ug/L



200

PAGE: 222 COMPOUNDS ON THIS PAGE: 4
                                  COMPOUND NAMES FROM: DRINOX
                                                               TO: DY

-------
 DATE: 09/12/90 11:33
               OURS  LIST  OF  LISTS
BY: OURS I TO AASB
REGULATORY MAKES. SYNONYMS AND COMMENTS

Trichlorofon
0,0-Oimethyl-(1-hydroxy-2,2,2-trichloroethyl)
phosphonate
Phosphoric acid, (2,2,2-trichloro-1-hydroxyethyl)-,
dimethyl ester
-->Dylox
Dipterex

| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L NIH j NIZA APPAR PREC/
I BASE NO j ORIGIN SEQUENCE! STD I 0 P C C PAGE I TIOH ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 52686 | CER_302 589
RQ=100 Ib
CWAJ16 265
RQ=100 Ib
I TO 445
MICH 072
SEC_313 005
VTOX 007

| CIN | E Y 4667 | ITD CGCFPD 1618
LV
NAN





   Anilazine
   s-Triazine,  2,4-dichloro-6-(o-chloroanilino)-
 ->Dyrene
               101053  | MICH    117
   N   4730
Semi
-->Dysprosium
Dy
1,2-Dibromoethane
Ethylene di bromide
-->EOB
Ethane, 1,2-dibromo-








-.--... .. + ..... + ... -.-.. + .. + ....... H
| 7429916 | ITD Z66 | CIN |
| 106934 | AIR 017 | LV | P Y 986
CAL 013 NAN
CER_302 353 SCC
RQ=1000 Ib
CWA_116 134
RQ=1000 tb
CWS_REQ 035
PARA-AC 014
RCRA 175
RCRAJX 069
SDWA 075
SEC 313 148
t..... ........................
ITD ICP 200
CIN GCEC 618 MDL=0.2 ug/L
ITD GCMS 1624 HS EDL=10 ug/kg
ITD GCMS 1624 W EDL=10 ug/L
OOW GCHSD 502.2 MDL=0.8 ug/L
OSU GCHSD 8010 PQL=10 ug/L
OSU GCHS 8240 PQL=5 ug/L
OSW GCMS 8260 MDL=0.06 ug/L





PAGE: 223  COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: DYLOX
                                     TO: EDB

-------
DATE:  09/12/90 11:33
  BY:  OWRS ITD AASB


    REGULATORY NAMES. SYMOMYHS AMD COMMENTS
    OURS  LIST  OF  LISTS
                           | SRC |  H E
   CAS NO/ |                j FOR j  / /
I  BASE MO  I ORIGIN  SEQUENCE I STD I  D P
                      EPA/  | ORGA
                  G L NIH   | NIZA APPAR
                  C C PAGE  I TIOH ATUS
                                                                                                                    METHOD
                     PREC/
SUFFIX DETECTION LIMIT   BIAS MOTE

1,2-Dichloroethane
Ethylene dichloride
-->EOC
Ethane, 1,2-dichloro-
E t hy I ened famine tetraacetic acid
EDTA
-->Edetic acid
Havidote
Ethylenediamine tetraacetic acid
-->EDTA
Edetic acid
Havidote
-->n-Eicosane
n-C20
Emetine, dihydrochloride
-->Emetan, 6', 7' ,10,11-tetramethoxy-, dihydrochloride

| 107062 | AIR 018
1_065 CAL 018
CER_302 291
RQ=5000 Ib
CWAJ16 135
RQ=5000 Ib
P-POLL 010
RCRA 176
RCRAJX 078
SARA110 040
SDUA 005
SEC_313 152
TCL 012
| 60004 | CER_302 373
RQ=5000 Ib
CWA_116 133
RQ=5000 Ib
| 60004 | CER_302 373
RQ=5000 Ib
CWA_116 133
RQ=5000 Ib
| 112958 | APP-C 007
P-POLL 521
PARA_4C 229
| 316427 | VTOX 169
. + ..--- + ---.-.-

| CIN P Y Y 68 | CIN
CIN
CLP
CLP
CLP
ITD
no
oow
osu
osu
osu
uses
I I
I I
| SUP E Y | ITD
ITD
I I
-+--+--_---_+.-

GCHSD
GCMS
GCHS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCMS


GCMS
GCMS


601
624
VOA LS
VOA MS
VOA U
1624 HS
1624 U
502.2
8010
8240
8260
0-3115


1625 BMW
1625 CHS


MDL=0.03 ug/L
MDL=2.8 ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
MDL=3 ug/kg
ML=10 ug/L
MDL=0.03 ug/L
PQL=0.5 ug/L
PQL=5 ug/L
MDL=0.06 ug/L
EDL=3 ug/L


ML=10 ug/L
EDL=50 ug/kg

->Emetine,  dihydrochloride
  Emetan, 6',7',10,11-tetramethoxy-,  dihydrochloride
                                                            316427   VTOX
169
PAGE: 224  COMPOUNDS ON THIS PAGE: &
                                            COMPOUND NAMES FROM: EDC
                                                                                   TO: EMETINE,_DIHYDROCHLO

-------
 DATE: 09/12/90 11:33
              OURS LIST OF LISTS
BY: OURS I TO AASB
| CAS NO/ |
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO I ORIGIN

----.---..-........_.. ........ + ..... + .._.
Endosulfan- 1 1 | 33213659 | CAL
Thiodan II 115297 CER_302
-->beta-Endosulfan RQ=1
P-POLL
RCRA
RCRA_IX
TCL



Endosulfan- 1 | 959988 | CAL
Thiodan I 115297 CER_302
-->alpha Endosulfan RQ=1
P-POLL
RCRA
RCRAJX
TCL




-->Endosulfan-I | 959988 | CAL
Thiodan I 115297 CER_302
alpha Endosulfan RQ=1
P-POLL
RCRA
RCRAJX
TCL




I
I
SEQUENCE)

. . . . +
080 |
345
Ib
096
169-02
107
111



079 |
344
Ib
095
169-01
106
107




079 |
344
Ib
095
169-01
106
107




SRC | H E EPA/ | ORGA
FOR | / / G L NIH | NIZA APPAR
STO 1 D P C C PAGE 1 TION ATUS

-- + ..---.-+--...-
CIN | E Y | ASTM GCEC
LV CIN GCEC
NAN CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
COW GCEC
OSU GCEC
USGS GCEC
CIN | E Y ASTM GCEC
LV CIN GCEC
NAN CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
COW GCEC
OSU GCEC
OSW GCMS
USGS GCEC
CIN | E Y ASTM GCEC
LV CIN GCEC
NAN CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODW GCEC
OSW GCEC
OSW GCMS
USGS GCEC


METHOD

D3086
608
625
PEST
PEST
PEST
1618
508
8080
0-3104
D3086
608
625
PEST
PEST
PEST
1618
508
8080
8250
0-3104
D3086
608
625
PEST
PEST
PEST
1618
508
8080
8250
0-3104

PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 - 10 ng/L
MDL=0.004 ug/L
BN
LS CRQL=16 ug/kg
MS CRQL=240 ug/kg
U CRQL=0.10 ug/L

MDL=0.02 ug/L
PQL=0.05 ug/L
EDL=0.01 ug/L
EDL=1 - 10 ng/L
MDL=0.014 ug/L
BN
LS CRQL=8.0 ug/kg
MS CRQL=120 ug/kg
W CRQL=0.05 ug/L

MDL=0.009 ug/L
PQL=0.1 ug/L

EDL=0.01 ug/L
EDL=1 - 10 ng/L
MDL=0.014 ug/L
BN
LS CRQL=8.0 ug/kg
MS CRQL=120 ug/kg
W CRQL=0.05 ug/L

MDL=0.009 ug/L
PQL=0.1 ug/L

EDL=0.01 ug/L
PAGE: 225 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: ENDOSULFAN
                                  TO: ENDOSULFAN-I

-------
DATE: 09/12/90  11:33
  BY: OURS ITD  AASB

    REGULATORY  NAMES.  SYNONYMS AND COMMENTS
OURS  LIST  OF  LISTS
                          |  SRC  | H E    EPA/  | ORGA
|   CAS NO/  |               j  FOR  I / / G L NIH  I NIZA APPAR
I  BASE NO   I ORIGIN  SEQUENCE)  STD  I D P C C PAGE  I TION ATUS
                                                     METHOD
                    PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

-->Endosulfan-II |
Thiodan II
beta-Endosulfan







-->Endosulfan (mixed isomers) |
Thiodan
6,9-Methano-2,4,3-benzodioxathiepen, 6,7,8,9,10,10-


cyclic sulfite
See Endosulfan I (959988) and II (33213659)
-->Endosulfan and Metabolites |
See individual endosulfan isomers and metabolites; e.
g., endosulfan I
-->Endosulfan sulfate
6,9-Methano-2,3,4-benzodioxathiepin, 6,7







Endothall
-->Endothal
7-Oxabicyclo[2.2.Wheptane-2,3-dicarboxylic acid.

PAGE: 226 COMPOUNDS ON THIS PAGE: 5 COMPOUND NAMES

33213659 | CAL 080
115297 CER_302 345
RQ=1 Ib
P-POLL 096
RCRA 169-02
RCRAJX 107
TCL 111



115297 | CER_302 343
0 346 RQ=1 Ib
CUA_116 127
RQ=1 Ib
RCRA 169
VTOX 132

0_346 | CER_302 346


1031078 | CER_302 347
RQ=1 Ib
P-POLL 097
RCRAJX 108
TCL 113




145733 | CER_302 348
RQ=1000 Ib
RCRA 170
SDWA 054
FROM: ENDOSULFAN- I I

| CIN | E Y | ASTM
LV CIN
NAN CIN
CLP
CLP
CLP
ITD
ODU
OSU
uses
| CIN | |
LV
NAN




1 ! 1


| CIN | E Y | CIN
LV CIN
CLP
CLP
CLP
ITD
ODU
OSU
OSU
| CIN Y 4357 |
LV
NAN
-
TO: ENDOTHAL

GCEC
GCEC
GCMS
GCEC
GCEC
GCEC
CGCEC
GCEC
GCEC
GCEC










GCEC
GCMS
GCEC
GCEC
GCEC
CGCEC
GCEC
GCEC
GCMS






D3086
608
625 BN
PEST LS
PEST MS
PEST U
1618
508
8080
0-3104










608
625 BN
PEST LS
PEST MS
PEST W
1618
508
8080
8270






EDL=1 - 10 ng/L
MDL=0.004 ug/L

CRQL=16 ug/kg
CRQL=240 ug/kg
CRQL=0.10 ug/L

MDL=0.02 ug/L
PQL=0.05 ug/L
EDL=0.01 ug/L










MDL=0.066 ug/L
MDL-5.6 ug/L
CRQL=16 ug/kg
CRQL=240 ug/kg
CRQL=0.10 ug/L

HDL=0.002 ug/L
PQL=0.5 ug/L
PQL=10 ug/L






-------
 DATE: 09/12/90 11:33
              OURS  LIST  OF  LISTS
BY: OURS ITD AASB
1
REGULATORY NAMES. SYNONYMS AND COMMENTS 1

-->Endothall |
Endothal
7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid,

-->Endothion |
Phosphorothioic acid, S-[(5-methyoxy-4-oxo-4H-pyran-2-
yDmethyl] 0,0-dimethyl ester
-->Endrin
1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-
6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo,endo-
3,4/5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-
2,7:3, 6-dimethanonaphth [2,3-b] oxi rene
Mendrin
Compound 269





-->Endrin aldehyde |





-->Endrin and metabolites
See individual compound and metabolites; e.g., end pin
-->Endrin ketone



I
CAS NO/ | |
BASE NO I ORIGIN SEQUENCE I

145733 CER_302 348
RQ=1000 Ib
RCRA 170
SDWA 054
2778043 VTOX 283


72208 | CAL 081 |
0_351 CER_302 349
RQ=1 Ib
CUA 116 128
RQ=1 Ib
P-POLL 098
RCRA 171
RCRA_IX 109
SARA110 071-01
SDUA 044
TCL 110
VTOX 040
7421934 | CAL 082
0_351 CER_302 350
RQ=1 Ib
P-POLL 099
RCRA_IX 110
SARA110 071-02
0_351 CER_302 351 |

53494705 I TO 435 |
0_351 RCRA 171-01
TCL 115

SRC | H E EPA/ | ORGA
FOR | / / G L NIH j NIZA APPAR
STD 1 D P C C PAGE 1 TION ATUS

CIN | Y 4357 |
LV
NAN

1 1


CIN | E Y Y 5031 | ASTM GCEC
LV CIN GCEC
NAN CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
OOU GCEC
ODW GCEC
OSU GCEC
OSW GCMS
USGS GCEC
CIN | E Y CIN GCEC
LV CIN GCMS
ITD CGCEC
OOU GCEC
OSU GCEC
OSU GCMS
I

LV | E Y CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC


METHOD








D3086
608
625
PEST
PEST
PEST
1618
505
508
8080
8250
0-3104
608
625
1618
508
8080
8270


PEST
PEST
PEST
1618

PREC/
SUFFIX DETECTION LIMIT BIAS MOTE








EDL=1 - 10 ng/L
MDL=0.006 ug/L
BN
LS CRQL-16 ug/kg
MS CRQL=240 ug/kg
U CRQL=0.10 ug/L

MDL=0.063 ug/L
MDL=0.006 ug/L
PQL=0.1 ug/L
PQL=10 ug/L
EDL=0.01 ug/L
MDL=0.023 ug/L
BN

MDL=O.OT ug/L
PQL=0.2 ug/L
PQL=10 ug/L


LS CRQL=16.0 ug/kg
MS CRQL=0.10 ug/kg
U CRQL=240 ug/L

PAGE: 227 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: ENDOTHALL
                                  TO: ENDRIN KETONE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                           I SRC I  H E     EPA/  | ORGA
|   CAS NO/ |                j FOR |  / / G L NIH   I NIZA APPAR                              PREC/
I  BASE NO  I ORIGIN SEQUENCE) STD I  D P C C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

-->Epichlorhydrin
1-Chloro-2,3-epoxypropane
Oxirane, 2-(chloromethyl)-
-->Epinephrfne
Adrenalin
3.4-Dihydroxy-alpha-(methylamino)rnethyl benzyl alcohol
1,2-Benzenediol, 4- [1-hydroxy-2-(methylamino)ethyl] -,
(R>-
-->EPN |
Santox
Phosphorothioic acid, phenyl-, 0-ethyl 0-(p-mtro
phenyl) ester
Styrene oxide
-->Epoxyethyl benzene
Cant hari din |
-->4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a,7a-
di methyl-, (3a alpha, 4 beta, 7 beta, 7a alpha)-
7-Oxabicyclo[2.2.1]heptane-2,3-di-carboxylic anhydride,
2,3-dimethyl
-->EP Toxicity |
Extraction Procedure Toxicity
Likely to be replaced by Toxicity Characteristic
Leaching Procedure (TCLP)
Erbium * I
-->Er

106898 | AIR 016 | LV | H 3998 |
CER_302 228
RQ=1000 Ib
CWAJ16 129
RQ=1000 Ib
RCRA 076
SDWA 058
SEC_313 147
VTOX 099
51434 | CER_302 140 | ALD | N N Y |
RQ=1000 Ib ATM TAIL
RCRA 143 LV
2104645 | ITD 467 | CIN | E Y 4902 | ITD CGCFPD 1618
MICH 074 LV ODW GCNPD 507 MDL=0.041 ug/L
RPAR 019 NAN
VTOX 264
96093 | PARA_4C 145 | | E Y | %
SEC_313 116 / 	
56257 | VTOX 012 | | |
0_597 | CER_302 596-04 | | |
7440520 | ITD Z68 | CIN | | ITD ICP 200
PAGE:  228  COMPOUNDS ON THIS PAGE: 7
                                           COMPOUND NAMES FROM: EPICHLORHYDRIN
                                                                                 TO: ER

-------
 BATE: 09/12/90 11:33
   BT: OURS ITO AASB
              OURS  LIST OF  LISTS
                                    | SRC | H E    EPA/ |  ORGA
              CAS NO/  |               I FOR I / / G I NIH  j  MIZA APPAR
	
-->Erbium
Er
Calciferol
Vitamin D2
-->Ergocalciferol
9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3. beta.,
5Z.7E.22E)-
Ergotamine tartrate
-->Ergotaman-3',6l,18-trione, ^'-hydroxy^'-methyl-S1-
(Phenylmethyl)-, (51 .alpha.)-, [R-(R*,R*)]-
2,3-dihydroxy butanedioate (2:1) salt)
-->Ergotamine tartrate
Ergotaman-S'.b'jIS-trione, 12'-hydroxy-2' -methyl -5'-
(Phenylmethyl)-, (51. alpha.)-, CR-(R*,R*)]-
2,3-dihydroxy butanedioate (2:1) salt)
-->Erythritot anhydride
1 , 2 : 3 , 4 - D i epoxybutane
2,2'-Bioxirane
-->2,4-D Esters
2,4-Dichtorophenoxyacetic acid, esters
Acetic acid, (2,4-dichlorophenoxy)-, esters
-->2,4,5-T esters

| 7440520 | ITD Z68 CIN | ITD ICP
| 50146 | VTOX 003 |
| 379793 | VTOX 174 |
| 379793 | VTOX 174 |
| 1464535 | CER_302 163 ALD | E Y Y 42 ITD GCMS
RQ=1 Ib Base ITD GCMS
RCRA 133
SEC_313 251
VTOX 251
| 94111 | CER_302 268 LV | E N Y 4511 ASTM GCEC
94757 RQ=100 Ib Derivatize ITD GCEC
CWAJ16 105 ODW GCEC
RQ=100 Ib OSW GCEC
USGS GCEC
| 93798 | CER_302 580 |
RQ=1000 Ib
CWA_116 255
RQ=1000 Ib

200



1625 BMW EDL=10 ug/L
1625 CHS EDL=330 ug/kg
D3478 DL=20 ng/L
1618
515 EDL=0.01 ug/L
8150 PQL=10 ug/L
0-3105 EDL=0.01 ug/L

PAGE: 229  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ERBIUM
                                    TO: ESTERS

-------
DATE: 09/12/90 11:33
  BY: OURS I TO AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                                                               OURS  LIST  OF  LISTS
                                                                                       |  SRC |  H E     EPA/ | ORGA
                                                          |    CAS NO/  |                 |  FOR |  / / G L NIH  | NIZA APPAR
                                                          I   BASE NO   I ORIGIN  SEQUENCE!  STD I  D P C C PAGE I TION ATUS
                                                                                                                                                        PREC/
                                                                                                                          METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
   Acetaldehyde
 ->Ethanal
   Ethyl  aldehyde
   Acetic aldehyde
                                                                75070
                                                                       AIR     001
                                                                       CER_302 003
                                                                         RQ=1000 Ib
                                                                       CWAJ16 001
                                                                         RQ=1000 Ib
                                                                       SEC 313 048
   Ethyl amine
   Monoethylamine
 ->Ethanamine
                                                                75047
                                                                       CER_302 471
                                                                         RQ=100 Ib
                                                                       CWAJ16 188
                                                                         RQ=100 Ib
                I      I
  Phentermine
  alpha,  alpha-Dimethylphenethylamine
->Ethanamine,  1,1-dimethyl-2-phenyl
  Benzeneethanamine,  alpha, alpha-dimethyl-
    Will  not  chromatograph on DB-5 column
122098
CER_302 323
  RQ=5000 Ib
RCRA    153
RCRA IX 093
                                                                                       |  LV  |     N Y  445
                                                                                               Semi
                                                                                               TAIL
                                                                                                              OSU  GCMS
                                                                                                                          8270
PQL=10 ug/L
  Nitrogen mustard
  Mechlorethamine
 ->Ethanamine, 2-chloro-N-(2-chloroethyl)-N-methyl-
                                                          |     51752  | RCRA    263     |  CIN  |  H          4 |
                                                                       SEC_313 003       SIG
                                                                       VTOX    005
   Nitrogen mustard N-oxide
 ->Ethanamine, 2-chloro-N-(2-chloroethyl-N-methyl-
                                                          |     126852  | RCRA    264     |      |     Y Y
  Nitrogen  mustard N-oxide, hydrochloride salt             |    302705  | RCRA
->Ethanamine,  2-chloro-N-(2-chloroethyl)-N-methyl,  N-oxide     126852
                                                                                264-01
   Nitrogen mustard
   Ethylbis(2-chloroethyl)amine
 ->Ethanamine, 2-chloro-N-(2-chloroethyl)-N-ethyl-
   HN1
                                                          |     538078  | VTOX    188
  Tris(2-chloroethyl)amine
 ->Ethanamine, 2-chloro-N,N-bis(2-chloroethyl)-
                                                               555771   VTOX
                                                                               194
PAGE: 23O  COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES  FROM: ETHANAL
                                                                                        TO: ETHANAMINE,_2-CHLORO

-------
 DATE: 09/1Z/90 11:33
  BT: OURS ITO AASB
               OURS LIST  OF  LISTS

REGULATORY NAMES. SYMOHYMS AMD COMMENTS

N-Nitrosodi ethyl amine
-->Ethanamine, N-ethyl-N-nitroso-



N-Nitrosomethylethylamine
-->Ethanamine, N-methyl-N-nitroso

Carbachol chloride
Chotine chloride, carbamate
-->Ethanaminiutn,2- [(aminocarbonyOoxy] -N,N,N-trimethyl-,
chloride
Chlormequat chloride
-->Ethanaminiuni, 2-chloro-N,N,N-trimethyl-, chloride
C.I.Basic green 1
-->Ethanaminium, N- [4- [[4-(diethylamino)phenyl]
phenylmethylene] -2-5-cyclohexadien-1-ylidene)-
diethyl-, sulfate
Brilliant green
Cupric oxalate
-->Ethandioic acid copper salt


Diethyl ether
Ethyl ether
-->Ethane, 1,1'-oxybis-

| CAS NO/ |
1 BASE NO 1 ORIGIN

| 55185 | CER_302
35576911 RQ=1 I
RCRA
RCRA IX
SEC_313
| 10595956 | RCRA
35576911 RCRA IX

| 51832 | VTOX



| 999815 VTOX

| 633034 | VTOX




| 5893663 CER_302
7440508 RQ=100
CWA 116
RQ=100
| 60297 APP-C
CER_302
RQ=100
P-POLL
| FOR | / / G 1 NIH | NIZA APPAR PREC/
SEQUENCE) STD | 0 P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

352 | LV | E Y 4011 | ITD GCMS 1625 BNW EOL=10 ug/L
b Base ITD GCMS 1625 CHS EDL=330 ug/kg
272 ^ OSW GCMS 8270 PQL=10 ug/L
162
007
275 | LV | E Y 175 | ITD GCMS 1625 BNW EDL=10 ug/L
166 Base ITD GCMS 1625 CHS EDL=330 ug/kg
OSW GCMS 8270 PQL=10 ug/L
006 | |



233 | |

209 | |




258 | |
Ib
098
Ib
014 | ALD | P Y ITD GCMS 1624 HS MDL=12 ug/kg
355 ITD GCMS 1624 W ML=50 ug/L
Ib
515
PAGE: 231  COMPOUNDS ON THIS PAGE:  7
COMPOUND NAMES FROM: ETHANAMINE,_N-ETHYL- TO: ETHANE,_1,1'-OXYBIS-

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST OF  LISTS
| CAS NO/ |
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO I ORIGIN

bis(2-Chloroethyl) ether | 111444 | CAL
Dichloroethyl ether 1_070 CER_302
-->Ethane, 1,1 '-oxybis[2-chloro- RQ=1
P-POLL
PARA_4C
RCRA
RCRA_IX
SARA110
SEC_313
TCL
VTOX
Mustard gas | 505602 | RCRA
-->Ethane, 1,1'-thiobis[2-chloro- SEC_313
VTOX
bis(2-Chloroethoxy)methane | 111911 | CAL
-->Ethane, 1,1'-tmethylenebis(oxy)]bisC2-chloro- 1_070 CER_302
I
SEQUENCE)

037 |
168
Ib
018
211
045
031
043
171
036
128
249
216
179
036
167
RQ=1000 Ib
P-POLL
RCRA
RCRA_IX
TCL


1,1,1,2-Tetrachlorocthane | 630206 | CAL
-->Ethane, 1,1,1,2-tetrachloro- 25322207 CER_302
RQ=1
CWS_REQ
DUPL
PARA-4C
RCRA
RCRA_IX
043
044
030
052


026
357
Ib
027
027
044
337
198
FOR | / / G L NIH | NIZA
STD | D P C C PAGE | TION

CIN E Y Y 4112 CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSU
uses


I H


CIN | E Y Y 780 CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSU
USGS
LV | P Y 684 | ITD
SCC ITD
ODU
OSU
OSU
OSU


APPAR
ATUS

GCHSD
GCHS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS





GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS



METHOD

611
625
SV
SV
SV
1625
1625
8270
0-3118





611
625
SV
SV
SV
1625
1625
8270
0-3118
1624
1624
502.2
8010
8240
8260


PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=0.3 ug/L
BN MDL=5.7 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
U CRQL=10 ug/L
BNU HL=10 ug/L
CHS MDL=22 ug/kg
PQL=10 ug/L
EDL=5 ug/L





MDL=0.5 ug/L
BN MDL=5.3 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=23 ug/kg
PQL=10 ug/L
EDL=5 ug/L
HS EDL=10 ug/kg
U EDL=10 ug/L
MDL=0.005 ug/L
PQL=5 ug/L
PQL=5 ug/L
MDL=0.05 ug/L


PAGE: 232  COMPOUNDS ON THIS PAGE: 4
                                     COMPOUND NAMES FROM: ETHANE,_1 ,1•-OXYBIS[ TO: ETHANE,_1,1,1,2-TETR

-------
 DAT0: 09/1Z/90 11:33
              OURS  LIST  OF  LISTS
BY: OURS I TO AASB I SRC
| CAS NO/ |. | FOR
REGULATORY NAMES. SYNONYMS AND COMMENTS BASE NO ORIGIN SEQUENCE 1 STD

1,1,1-Trichloroethane | 71556 AIR 025 | CIN
Methyl chloroform 1 065 CAL 030
-->Ethane, 1,1,1-trichloro- CER 302 465
RQ=1000 Ib
OAG_SRB 023
P-POLL 011
PARA_4C 078
RCRA 232
RCRAJX 209
SARA110 051
SDWA 004
SEC_313 037
TCL 014
Methoxychlor | 72435 | CAL 087 | CIN
Benzene, 1, 1'-(2,2,2-trichloroethylidene)bis[4-methoxy- CER_302 360 LV
1,1'-(2,2,2-Trichloroethylidene)bis[4-methoxybenzene] RQ=1 Ib NAN
-->Ethane, 1,1,1-trichloro-2,2-bis(p-methoxyphenyl)- CWAJ16 182
DMOT RQ=1 Ib
ITD 430
RCRA 228
RCRAJX 136
SDWA 046
SEC_313 038
TCL 116
1,1,2,2-Tetrachloroethane | 79345 CAL 027 | CIN
-->Ethane, 1 ,1,2,2-tetrachloro 25322207 CER_302 358
RQ=1 Ib
CWS_REQ 020
DWPL 028
P-POLL 015
RCRA 338
RCRAJX 199
SARA110 036
SEC_313 073
TCL 018

| H E EPA/ | ORGA
| / / G L NIH | NIZA APPAR
| D P C C PAGE I TION ATUS

| P Y Y 278 | ASTM GCEC
CIN GCHSO
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODU GCHSD
OSU GCMS
OSU GCMS
USGS GCMS

| E Y Y 4961 | ASTM GCEC
CIN GCEC
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODW GCEC
ODU GCEC
OSU GCEC
OSU GCMS
USGS GCEC
| P Y Y 4248 | CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODU GCHSD
OSU GCHSD
OSU GCMS
OSU GCMS
USGS GCMS


METHOD

D3973
601
624
VOA
VOA
VOA
1624
1624
502.2
8240
8260
0-3115

D3086
608.2
PEST
PEST
PEST
1618
505
508
8080
8270
0-3104
601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115

PREC/
SUFFIX DETECTION UNIT BIAS NOTE

EDL=1 ug/L
MDL=0.03 ug/L
MDL=3.8 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
U CRQL=5 ug/L
HS MDL=4 ug/kg
U ML=10 ug/L
MDL=0.03 ug/L
PQL=5 ug/L
MDL=0.08 ug/L
EDL=3 ug/L

EDL=1 - 10 ng/L
EDL=0.04 ug/L
LS CRQL=80 ug/kg
MS CRQL=1200 ug/kg
U CRQL=0.5 ug/L

MDL=0.956 ug/L
MDL=0.02 ug/L
PQL=2 ug/L
PQL=10 ug/L
EDL=0.01 ug/L
MDL=0.03 ug/L
MDL=6.9 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
U CRQL=5 ug/L
HS MDL=6 ug/kg
U ML=10 ug/L
MDL=0.01 ug/L
PQL=0.5 ug/L
PQL=5 ug/L
MDL=0.04 ug/L
EDL=3 ug/L
PAGE: 233 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: ETHANE. J.1.1-TRICHL TO: ETHANE,J, 1,2,2-TETR

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB


   REGULATORY NAMES. SYNONYMS AND COMMENTS
  OURS  LIST OF  LISTS
                        | SRC |  H E
 CAS NO/ |                | FOR |  / /
BASE NO  I  ORIGIN  SEQUENCE! STD I  D P
    EPA/ |  ORGA
G L  NIK  |  NIZA APPAR
C C  PAGE I  TION ATUS
                                                                                                               METHOD
                    PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

1,1,2-Trichloroethane | 79005 CAL 031
-->Ethane, 1,1,2-trichloro 1_065 CER_302 359
RQ=1 Ib
CWS_REQ 029
P-POLL 014
PARA_4C 082
RCRA 370
RCRAJX 210
SARA110 035
SDWA 062
SEC_313 067
TCL 023
1,1-Dichloroethane | 75343 CAL 017
E thy I i dene chloride 1_065 CER_302 290
-->Ethane, 1,1-dichloro- RQ=1000 Ib
CWS_REQ 018
DWPL 025
P-POLL 013
RCRA 181
RCRAJX 077
SARA110 055
TCL 009


1,2-Dibromoethane | 106934 | AIR 017
Ethylene dibromide CAL 013
EDB CER_302 353
-->Ethane, 1,2-dibromo- RQ=1000 Ib
CWAJ16 134
RQ=1000 Ib
CWS_REQ 035
PARA-4C 014
RCRA 175
* RCRA_IX 069
SDWA 075
SEC_313 148
PAGE: Z34 COMPOUNDS ON THIS PAGE: 3 COMPOUND NAMES FROM: ETHANE._1 .1 ,2-TRICHL

CIN | P Y Y 4076 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSW
OSU
uses

| CIN | P Y Y 4002 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
OSW
OSW
OSW
uses
LV | P Y 986 | CIN
NAN ITD
SCC ITD
ODW
OSW
OSW
OSW





TO: ETHANE ,_1.2-D I BROMO-

GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCMS
GCMS
GCMS

GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCMS
GCEC
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS







601
624
VOA LS
VOA MS
VOA W
1624 HS
1624 W
8010
8240
8260
0-3115

601
624
VOA LS
VOA MS
VOA W
1624 HS
1624 W
502.2
8010
8240
8260
0-3115
618
1624 HS
1624 U
502.2
8010
8240
8260







MDL=0.02 ug/L
MDL=5.0 ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
MDL=1 ug/kg
ML=10 ug/L
PQL=0.2 ug/L
PQL=5 ug/L
MDL=0.10 ug/L
EDL=3 ug/L

MDL=0.03 ug/L
MDL=4.7 ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
MDL=1 ug/kg
ML=10 ug/L
MDL=0.07 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.04 ug/L
EDL=3 ug/L
MDL=0.2 ug/L
EDL=10 ug/kg
EDL=10 ug/L
MDL=0.8 ug/L
PQL=10 ug/L
PQL=5 ug/L
MDL=0.06 ug/L







-------
 DATE: 09/12/90 11:33
              OURS  LIST  OF  LISTS
BY: OURS ITD AASB
| CAS NO/ |
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO I ORIGIN

1,2-Dichloroethane 107062 | AIR
Ethylene dichloride 1 065 CAL
EDC CER_302
| SRC | H
| FOR | /
SEQUENCE! STD I o

018 CIN |
018
291
-->Ethane, 1,2-dichloro- RQ=5000 Ib
CWA_116
135
RQ=5000 Ib
P-POLL
RCRA
RCRA_IX
SARA 110
SDWA
SEC_313
TCL
Chloroethanc 75003 | CAL
-->Ethane, chloro 1_065 CER_302
010
176
078
040
005
152
012
007 | CIN |
229
Ethyl chloride RQ=100 Ib
CWS_REQ
DWPL
P-POLL
RCRA_IX
SARA110
SEC_313
TCL


Hexachloroethane | 67721 | CAL
-->Ethane, hexachloro- 1_065 CER_302
RQ=1
P-POLL
PARA_4C
RCRA
RCRAJX
SARA110
SEC_313
TCL
028
024
016
046
030
045
004


054 CIN |
354
Ib
012
073
199
122
080
033
046
E EPA/ | ORGA
/ G L NIH | NIZA
P C C PAGE 1 TION

P Y Y 68 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
OSW
OSW
OSU
uses

P Y | CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
OSW
OSW
OSW
uses
E Y Y 4575 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSW
uses

APPAR
ATUS

GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCMS

GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCMS
GCEC
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCEC
GCMS
GCMS


METHOD

601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115

601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115
612
625
SV
SV
SV
1625
1625
8120
8270
0-3118



PREC/
SUFFIX DETECTION LIMIT BIAS NOTE



LS
MS
W
HS
W








LS
MS
W
HS
W






BN
LS
MS
W
BNW
CHS




MDL=0.03 ug/L
MDL=2.8 ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
MDL=3 ug/kg
ML=10 ug/L
MDL=0.03 ug/L
PQL=0.5 ug/L
PQL=5 ug/L
MDL=0.06 ug/L
EDL=3 ug/L

MDL=0.52 ug/L

CRQL=10 ug/kg
CRQL=1000 ug/kg
CRQL=10 ug/L
MDL=24 ug/kg
ML=50 ug/L
MDL=0.1 ug/L
PQL=5 ug/L
PQL=10 ug/L
MDL=0.10 ug/L
EDL=3 ug/L
MDL=0.03 ug/L
MDL=1.6 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=55 ug/kg
PQL=0.5 ug/L
PQL=10 ug/L
EDL=5 ug/L
PAGE: 235  COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: ETHANE,_1,2-DICHLORO TO: ETHANE,_HEXACHLORO-

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
                                                    OURS LIST OF  LISTS
                                                                        |  SRC |  H E    EPA/ | ORGA
REGULATORY NAMES. SYNONYMS AND COMMENTS

Pentach I oroethane
-->Ethane, pentachloro-
Tetrachloroethane, NOS
-->Ethane, tetrachloro-
Ethylenediamine
-->1,2-Ethanediamine
1,2-Diaminoethane
Methapyri lene
Pyridine, 2-[(2-(dimethylamino)ethyl)-2-thenylamino]-
-->1,2-Ethanediamine, N,N-dimethyl-N'-2pyridinyl-N«-(2-
thienylmethyl)-
Cyanogen
-->Ethanedinitrile
Ferric ammonium oxalate
-->Ethanedioic acid, ammonium iron(3+) salt (3:3:1)
Oxalic acid, ammonium iron(3+) salt (3:3:1)
Oxalic acid, ammonium salt
-->Ethanedioic acid, ammonium salt
#
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 76017 | CAL 059 | ALD | E Y 4421 | ITD GCMS 1625 BNU EDL=10 ug/L
1_065 CER_302 356 LV Base ITD GCMS 1625 CHS EDL=330 ug/kg
RQ=1 Ib OSU GCMS 8240 PQL=5 ug/L
RCRA 292 OSU GCMS 8270 PQL=10 ug/L
RCRA_IX 176
VTOX 055
| 25322207 | RCRA 336 | CIN | Y |
1_065
| 107153 | CER_302 372 | | N
RQ=5000 Ib
CWAJ16 132
RQ=5000 Ib
OAG_SRB 016
VTOX 107
| 91805 | CER_302 462 | ATH | E Y Y 1868 ITD GCMS 1625 BNU ED 1=10 ug/L
RQ=5000 tb PAB Base ITD GCMS 1625 CHS EDL=330 ug/kg
RCRA 226 SIG OSU GCMS 8270 PQL=10 ug/L
RCRA_IX 135
| 460195 | CER_302 263 | CIN | H 3979
RQ=100 Ib PAB
RCRA 094
| 2944674 | CER_302 379 | |
RQ=1000 Ib
CWAJ16 137
RQ=1000 Ib
| 14258492 | CER_302 054 | |
RQ=5000 Ib
CWA_116 029
RQ=5000 Ib
PAGE: 236  COMPOUNDS ON THIS PAGE: 7
                                      COMPOUND NAMES FROM: ETHANE,_PENTACHLORO- TO: ETHANEDIOIC_ACID,_AM

-------
 PATE: 09/Y2/9O 11:33
  BY: OURS ITD MSB
              OURS  LIST OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Ferric ammonium oxalate
-->Ethanedioic acid, ammonium iron salt
Ammonium oxalate
-->Ethanedioic acid, diammonium salt, monohydrate
Ammonium oxalate monohydrate
Diammonium oxalate monohydrate
Ammonium oxalate
-->Ethanedioic acid, monoammonium salt, monohydrate
Chloralhydrate
-->1,1-Ethanediol, 2,2,2-trichloro-
Nullapon
Celon
Cheelox
Tetrasodium ethylenediaminetetraacetate
-->N,N'-1,2-Ethanediylbis[N-(carboxyniethyl)glycine] tetra
sodium salt
Ethylenebisdithiocarbamic acid, salts and esters
Carbamodithioic acid, 1,2-ethanediylbis-, salts and
esters
-->1,2-Ethanediylbiscarbamodithioic acid
Acetonitri le
Methyl cyanide
-->Ethanenitrile
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO | ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

55488874 CER_302 379-01 | |
2944674 RQ=1000 Ib
CUAJ16 137-01
RQ=1000 Ib
6009707 CER_302 054-01
14258492 RQ=5000 Ib
CWAJ16 029-01
RQ=5000 Ib
| 5972736 | CER_302 054-02 |
1113388 RQ=5000 Ib
CWAJ16 029-02
RQ=5000 Ib
302170 DWPL 017-04
64028 | OAG_SRB 002 | |
111546 | CER_302 361 | ATM | N N | ITD CS2 630
RQ=5000 Ib EPA DERIV
RCRA 174
75058 | CER_302 019 ALD | NY 3978 | ASTM GCFID D3371 EDL=1 mg/L
RQ=5000 Ib LV No purge OSW GCFID 8015 PQL=100 ug/L
RCRA 001
RCRAJX 005
SEC_313 047
PAGE: 237  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ETHANEDIOIC_ACID,_AM TO:  ETHANENITRILE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AMD COMMENTS
    OURS  LIST  OF  LISTS
                          | SRC | H E    EPA/ | ORGA
|   CAS HO/  |               j FOR | / / G L NIH  j NIZA APPAR
I  BASE MO  I ORIGIN  SEQUENCE I STD I D P C C PAGE  TIOH ATUS
                          PREC/
ETHOD  SUFFIX DETECTION LIMIT   BIAS MOTE

Peroxyacetic acid |
Peracetic acid
-->Ethaneperoxoic acid
-->Ethanesulfonyl chloride, 2-chloro- |
beta-chloroethanesulfonyt chloride
Thioacet amide |
-->Ethanethioamide
Methomyl |
Lannate
-->Ethanimidothioic acid, N-[[(methylamino)carbonyl]oxy]-,
methyl ester
Acetimidic acid, thio-N- [(methyl -carbamoyl)oxy]-,
methyl ester
Acetic acid |
-->Ethanoic acid
Glacial acetic acid
Vinegar acid
-->Ethanol |
Ethyl alcohol
1,2-Dichloroethyl acetate |
-->Ethanol, 1,2-dichloro-, acetate
N-Nitrosodiethanolamine |
-->Ethanol, 2,2'-(nitrosoimino)bis-
A
PAGE: 238 CQMPOUHOS OH THIS PAGE: 8 COMPOUND NAMES

79210 | MICH 065
SEC_313 072
VTOX 070
1622328 | VTOX 255
62555 | CER_302 362
RQ=1 Ib
RCRA 353
SEC_313 023
16752775 | CER_302 016
RQ=100 Ib
RCRA 227
VTOX 376
64197 | CER_302 010
RQ=5000 Ib
CWAJ16 002
RQ=5000 Ib
OAG_SRB 032
PARA_4C 070
64175 | OAG_SRB 043
10140871 | VTOX 357
1116547 | CER_302 363
35576911 RQ=1 Ib
RCRA 271
FROM: ETHANEPEROXOIC_ACIb

I I I
I I I
| ALF | E Y 3986 | ITD GCMS 1625 BNU EDL=99 ug/L
CIN Base ITD GCMS 1625 CHS ED L =3300 ug/kg
LV
| ATH | NY 4226 | CIN HPLCUV 632
EPA USGS HPLCUV 0-3107 EDL=2 ug/L
LV
NAN
1 1 EY |
III
1 1 1
| ATH | NY |
LV
TO: Et-HANPI.,_2,2'-
-------
 DATE: O9/12/90 11:33
  BY: OURS ITD AASB
               OURS  LIST OF  LISTS
                                     | SRC |  H E    EPA/ | ORGA
           |   CAS NO/ |                j FOR j  / / G L NIH  j NIZA APPAR                              PREC/

2-Chloroethanol
•->Ethanol, 2-chloro-
Ethylene chlorohydrin
Ethylene fluorohydrin
-->Ethanol, 2-fluoro-
Clonitratid
-->Ethanolamine salt of 5,2'-dichloro-4'-nitrosalicyl-
analide
Salicylani lide, 2' ,5-dichloro-4'-nitro, compound with
2-aminoethanol (1:1)
Acetophenone
-->Ethanone, 1-phenyl



Acetyl chloride
-->Ethanoyl chloride



, N-Nitrosomethylvinylamine
Vinylamine, N-methyl-N-nitroso-
-->Ethenaim"ne, N-methyl-N-m'troso-

2-Chloroethylvinyl ether
-->Ethene, (2-chloroethoxy)-




| 107073 | MICH 046
VTOX 103

| 371620 | VTOX 173

| 1420048 | MICH 105




| 98862 | CER_302 021
RQ=5000 Ib
PARA_4C 157
RCRA 002
RCRAJX 004
| 75365 | CER_302 023
RQ=5000 Ib
CUA 116 006
RQ=5000 Ib
RCRA 004
| 4549400 | CER_302 364
35576911 RQ=1 Ib
RCRA 278
SEC_313 266
| 110758 | CAL 008
1_070 CER_302 230
RQ=1000 Ib
P-POLL 019
RCRA 077

- + •-+•-------+---------------------------••
| CIN | N 280 |
VOA/semi

I I I

| | 5046 |




| ALD | E Y 4048 | ITD GCMS 1625 BMW EDL=10 ug/L
LV Base ITD GCMS 1625 CHS EDL=330 ug/kg
OSW GCMS 8270 PQL=10 ug/L


| ALD | H 3987 |
ALF
CIN


| NCI | NY 40 |
Semi


| CIN | P Y Y 110 | CIN GCHSD 601 MDL=0.13 ug/L
CIN GCMS 624
ITD GCMS 1624 HS MDL=21 ug/kg
ITD GCMS 1624 W ML=10 ug/L
USGS GCMS 0-3115 EDL=3 ug/L
PAGE: 239  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ETHANOL,_2-CHLORO-   TO: ETHENE,_(2-CHLOROETH

-------
DATE: 09/12/90 11:33
OURS  LIST  OF LISTS
BY: OURS ITD AASB | SRC | H
| CAS NO/ | | FOR j /
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO I ORIGIN SEQUENCE) STD I D

1,1-Dichloroethene | 75354 | CAL 019 | CIN |
1,1-Dichloroethylene 25323302 CER_302 292
Vinyl idine chloride RQ=5000 Ib
-->Ethene, 1,1-dichloro- CWAJ16 276
RQ=5000 Ib
P-POLL 029
RCRA 124
RCRA_IX 079
SARA110 032
SDUA 012
SEC_313 054
TCL 008
trans-1,2-Dichloroethene | 156605 | CAL 020 | CIN |
-->Ethene, 1,2-dichloro-, (E)- 540590 CER_302 293
RQ=1000 Ib
CUS_REQ 005
P-POLL 030
RCRA 122
RCRAJX 080
SARA110 067
SDWA 013




E EPA/ | ORGA
/ G L NIK | NIZA APPAR
P C C PAGE | TION ATUS

P Y Y 4000 | CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODU GCHSD
OSU GCHSD
OSU GCMS
OSU GCMS
USGS GCMS
P Y Y 4000 | CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODU GCHSD
ODU GCPID
OSU GCHSD
OSU GCMS
OSU GCMS
USGS GCMS
METHOD

601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115
601
624
VOA
VOA
VOA
1624
1624
502.2
502.2
8010
8240
8260
0-3115
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=0.13 ug/L
MDL=2.8 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
U CRQL=5 ug/L
HS MDL=5 ug/kg
U ML=10 ug/L
MDL=0.07 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.12 ug/L
EDL=3 ug/L
MDL=0.10 ug/L
MDL=1.6 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
U CRQL=5 ug/L
HS MDL=3 ug/kg
W ML=10 ug/L
MDL=0.06 ug/L
MDL=0.05 ug/L
PQL=1 ug/L
PQL=5 ug/L
HDL=0.06 ug/L
EDL=3 ug/L
PAGE: 240 COMPOUNDS OH THIS PAGE: 2
                                    COMPOUND NAMES FROM: ETHENE,_1.1-DICHLORO TO: ETHENE._1 ,2-DICHLORO

-------
 DATE:  09/12/90  11:33
   BY:  OURS  ITO AASB
                                                              OURS  LIST  OF  LISTS
                                                                                       | SRC |  H E    EPA/  | ORGA
                                                             CAS NO/ |                  | FOR |  / / G  L NIH   | NIZA APPAR
                                                                                                                                                       PREC/

Vinyl chloride | 75014 | CAL 035
-->Ethene, chloro CER_302 365
RQ=1 Ib
P-POLL 088
RCRA 387
RCRA_IX 220
SARA110 008
SDWA 006
SECJ12 004
SEC_313 046
TCL 003



| CIN | P Y Y 3981 | CIN
CIN
CLP
CLP
CLP
I TO
I TO
ODU
ODU
OSU
OSU
OSU
USGS

GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCPID
GCHSD
GCMS
GCMS
GCMS

601
624
VOA LS
VOA MS
VOA U
1624 HS
1624 U
502.2
502.2
8010
8240
8260
0-3115

MDL=0.18 ug/L

CRQL=10 ug/kg
CRQL=1000 ug/kg
CRQL=10 ug/L
MDL=11 ug/kg
ML=10 ug/L
MDL=0.04 ug/L
MDL=0.02 ug/L
PQL=2 ug/L
PQL=10 ug/L
MDL=0.17 ug/L
EDL=3 ug/L
   Tetrachloroethene
   Perchloroethylene
-->Ethene,  tetrachloro-
                                                               127184
AIR     029
CAL     028
CER_302 366
  RQ=1  Ib
CWS_REQ 013
P-POLL   085
PARA_4C 260
RCRA    339
RCRAJX 200
SARA110 015
SDUA    002
SEC_313 195
TCL     029
                                                                                         CIN
P Y Y  656
                                                                                                             ASTM
                                                                                                             CIN
                                                                                                             CIN
                                                                                                             CLP
                                                                                                             CLP
                                                                                                             CLP
                                                                                                             ITD
                                                                                                             I TO
                                                                                                             ODW
                                                                                                             OSW
                                                                                                             OSU
                                                                                                             OSU
                                                                                                             USGS
                 GCEC
                 GCHSD
                 GCMS
                 GCMS
                 GCMS
                 GCMS
                 GCMS
                 GCMS
                 GCHSD
                 GCHSD
                 GCMS
                 GCMS
                 GCMS
D3973
601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115
                                                                                                                                LS
                                                                                                                                MS
                                                                                                                                U
                                                                                                                                HS
                                                                                                                                U
EDL=1 ug/L
MDL=0.03 ug/L
MDL=4.1  ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
MDL=10 ug/kg
ML=10 ug/L
MDL=0.04 ug/L
PQL=0.5  ug/L
PQL=5 ug/L
MDL=0.14 ug/L
EDL=3 ug/L
PAGE: 241  COMPOUNDS ON  THIS PAGE: 2
                                              COMPOUND  NAMES FROM: ETHENE,_CHLORO
               TO: ETHENE,_TETRACHLORO-

-------
DATE: 09/12/90 11:253
  BY: OURS  ITD AASB

    REGULATORY NAMES. SYHOMYMS AMD COMMENTS
    OURS  LIST  OF  LISTS
                            |  SRC  | H E
|   CAS NO/ |                 j  FOR  j / /
I  BASE NO  I  ORIGIN  SEQUENCE I  STD  I D P
                                                      EPA/ |  ORGA
                                                  G I NIH  |  NIZA APPAR
                                                  C C PAGE I  TLON ATUS
                                                                                                                      METHOD
                                           PREC/
                     SUFFIX DETECTION LIMIT   BIAS NOTE

Trichloroethylene |
T r i ch I oroethene
-->Ethene, trichloro
Ethylene trichloride










Ketene |
-->Ethenone Ether, 2,4-dichlorophenyl p-nitrophenyl-
Benzene, 2,4-dichloro-1-(4-nitrophenoxy)-
-->Ethion |
Phosphorodithioic acid, S.S'-methylene 0,0,0',0'-tetra
ethyl ester
Bladan
Nialate



79016 | AIR 036
CAL 032
CER_302 591
RQ=1000 Ib
CUAJ16 266
RQ=1000 Ib
P-POLL 087
PARA_4C 083
RCRA 371
RCRAJX 211
SARA110 011
SDUA 001
SEC_313 068
TCL 021
463514 | MICH 060

1836755 | ITD 436
MICH 047
SEC_313 254

563122 | CER_302 367
RQ=10 Ib
CWA_116 130
RQ=10 Ib
ITD 463
MICH 092
VTOX 198

| CIN | P Y Y 4070 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODU
OOW
OSW
OSU
OSU
USGS

I I H |

| CIN | E Y 4758 | ITD
LV


| CIN | E Y 5037 | ITD
LV COW
NAN USGS





GCHSO
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCPID
GCHSD
GCMS
GCMS
GCMS



CGCEC



CGCFPD
GCNPD
GCFPD





601
624
VOA LS
VOA MS
VOA U
1624 HS
1624 U
502.2
502.2
8010
8240
8260
0-3115



1618



1618
507
0-3104





MDL=0.12 ug/L
MOL=1.9 ug/L
CRQL-5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
MDL=2 ug/kg
ML-10 ug/L
MDL=0.01 ug/L
MDL=0.02 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.19 ug/L
EDL-3 ug/L








MOL=0.050 ug/L
EDL=0.01 ug/L




  Ethoprophos
 ->Ethoprop
  0-Ethyl S,S-dipropylphosphorodithioate
  Mocap
  Phosphorodithioic  |cid, 0-ethyl S.S-dipropyl ester
              13194484   VTOX
                                                                             367
|  ODU  GCNPD   507
                                                                                      MOL=0.050 ug/L
PAGE: 242 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM:  ETHENE,_TRICHLORO   TO: ETHOPROP

-------
 DATE: 09/12/90 11:33
  BY: OURS ITO AASB
OURS  LIST  OF  LISTS
                                                     I   CAS NO/ |
                     | SRC  | H E     EPA/ |  ORGA
                     j FOR  | / / G L NIH  j  N1ZA APPAR
PREC/

- ->Ethoprophos
Ethoprop
0-Ethyl S,S-dipropylphosphorodithioate
Mocap
Phosphorodithioic acid, 0-ethyl S,S-dipropyl ester
-->2-Ethoxyethanol
Ethylene glycol monoethyl ether

-->2-(2-Ethoxyethoxy)ethanol
-->2-Ethyl-1-hexanol
1-Hexanol, 2-ethyl
Chlorobenzilate
-->Ethyl-4,4'-dichlorobenzilate
Benzeneacet i c acid, 4-chloro-alpha-(4-chlorophenyl)-
alpha-hydroxy, ethyl ester
Acaraben



-->5-Ethyl-m-xylene
-->3-Ethyl-o-xylene
n-Butanoic acid
Butyric acid
-->Ethytacetic acid


-->Ethylamine
Monoethyl ami ne
Ethanamine


I




I


I
I

I







I
I
I




I




13194484 | VTOX 367




110805 | PARA_4C 206
4-311 RCRA 177
SEC_313 167
111900 | PARA_4C 215
104767 | OAG_SRB 039

510156 | CAL 040
CER 302 132
RQ=1 Ib
FTC 006
I TO 431
RCRA 074
RCRA IX 044
SEC_313 217
934747 | PARA_4C 382
933982 | PARA_4C 381
107926 | CER_302 187
RQ=5000 Ib
CWAJ16 062
RQ=5000 Ib
PARA_4C 185
75047 | CER_302 471
RQ=100 Ib
CWA_116 188
RQ=100 Ib

| | E Y | COW GCNPD 507 MDL=0.050 ug/L




1 1 EY |


1 1 EY |
1 1 1

| LV | E Y 4906 | CIN GCEC 608.1 EMDL=0.2 ug/L
NAN ITD CGCEC 1618
OOU GCEC 508 MDL=2 ug/L
OSU GCMS 8270 PQL=10 ug/L




I I PY |
| | PY |
I I EY |




I I I



PAGE: 243  COMPOUNDS ON THIS PAGE: 9
                                          COMPOUND NAMES FROM: ETHOPROPHOS
                                                                              TO: ETHYLAMINE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                                                           OURS  LIST OF  LISTS
                                                          CAS NO/ |
                                                         BASE NO  I  ORIGIN
       |  SRC | H E    EPA/ |  ORGA
       |  FOR | / / G L NIH  j  NIZA APPAR
SEQUENCE)  STD I D P C C PAGE I  TION ATUS
                                                                                                                 METHOD
                    PREC/
SUFFIX DETECTION LIMIT  BIAS NOTE


-->Ethylbenzene | 100414 | CER_30!
Benzene,

1 369 CIN P Y | CIN GCMS 624 MDL=7.2 ug/L
ethyl RQ=1000 Ib CIN GCPID 602 MDL=0.2 ug/L
Phenylethane CUAJ16 131 CLP GCMS VOA LS CRQL=5.0 ug/kg
RQ=1000 Ib CLP GCMS VOA MS CRQL=500 ug/kg
CWS_REQ 021 CLP GCMS VOA U CRQL=5 ug/L

P-POLL
038 ITD GCMS 1624 HS MDL=4 ug/kg
PARA_4C 169 ITD GCMS 1624 U ML=10 ug/L
RCRAJX 111 ODW GCPID 502.2 MDL=0.005 ug/L
SARA110 060 OSW GCMS 8240 PQL=5 ug/L
SEC_313 129 OSW GCMS 8260 MDL=0.06 ug/L


Nitrogen
TCL

mustard 538078 | VTOX
032 OSW GCPID 8020 PQL=2 ug/L
USGS GCMS 0-3115 EDL=3 ug/L
188 | |
-->Ethylbis(2-chloroethyl)amine
Ethanamine, 2-chloro-N-(2-chloroethyl)-N-ethyl-
HN1

-->Ethylcyclohexane | 1678917 | PARA_4(
-->Ethylene
Diquat
74851 | SEC_31:
2764729 | CER_30;

: 395 | E Y |
5 040 | |
I 338-01 | |
-->1,1'-Ethylene-2,2'-bipyridinium RQ=1000 Ib
CUA 116 123
RQ=1000 Ib
-->Ethylenebisdithiocarbamic acid, salts and esters 111546 | CER_30i
> 361 | ATH N N | ITD CS2 630
Carbamodithioic acid, 1,2-ethanediylbis-, salts and RQ=5000 Ib EPA DERIV
esters RCRA
1 ,2-Ethanediylbiscarbamodithioic acid
Nabam
142596 | OAG_SRE
-->Ethylenebisdithiocarbamic acid, -sodium salt 111546 RCRA

RPAR
*>
174

5 006 ATH | ITD CS2 630 MDL=1.6 ug/L
174-01 EPA DERIV
030 NAN
PAGE: 244  COMPOUNDS OH THIS PAGE! 7
                                           COMPOUND NAMES FROM: ETHYLBENZENE
                                                                                 TO: ETHTLENEBISDITHIOCAR

-------
DATE: 09/12/90 11:33
  BY: OURS I TO AASB
OURS  LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Z i neb
-->Ethylenebisdithiocarbamic acid, zinc salt
Di thane Z
Maneb
-->Ethylenebisdithiocarbamic acid, manganese salt
Vane i de
-->Ethylenediamine
1,2-Ethanediamine
1,2-Diaminoethane
-->Ethylenediamine tetraacetic acid
EDTA
Edetic acid
Havidote
Maleic acid
cis-Butenedioic acid
-->cis-1 ,2-Ethylenedicarboxylic acid
Toxilic acid
Fumaric acid
Butenedioic acid
-->trans-1 ,2-Ethylenedicarboxylic acid
Boletic acid
AUomaleic acid
- ->Ethylenethiourea
2- 1 mi dazol i nd i neth i one
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 12122677 RPAR 040 CIN 4729 | ITD CS2 630 MDL=4.1 ug/L
111546 SEC_313 301 LV DERIV
NAN
| 12427382 RPAR 026 CIN | 5770 ITD CS2 630
111546 SEC_313 302 LV DERIV
NAN
| 107153 CER_302 372 | N
RQ=5000 Ib
CWAJ16 132
RQ=5000 Ib
OAG_SRB 016
VTOX 107
| 60004 CER_302 373 |
RQ=5000 Ib
CWAJ16 133
RQ=5000 Ib
| 110167 CWAJ16 174
RQ=5000 Ib
| 110178 CER_302 393
RQ=5000 Ib
CWAJ16 147
RQ=5000 Ib
| 96457 CER_302 374 ALD E Y Y 4011 ITD GCMS 1625 BNU EDL=99 ug/L
RQ=1 Ib ATH Base ITD GCMS 1625 CHS EDL=3300 ug/kg
DWPL 036 LV
RCRA 180
SEC_313 119
PAGE: 245  COMPOUNDS ON THIS PAGE: 7
                                         COMPOUND NAMES FROM: ETHYLENEBISDITHIOCAR TO: ETHYLENETHIOUREA

-------
DATE:  09/12/90 11:33
  BY:  OURS ITD AASB

    REGULATORY MAKES. SYNONYMS AND COMMENTS
OURS  LIST  OF LISTS
                           I SRC |  H E     EPA/  | ORGA
|   CAS NO/ |                j FOR j  / / G L NIH  j NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE I STO I  D P C C PAGE_|_TION ATUS
                                                                                                                 METHOD
                                                                                  PREC/
                                                              SUFFIX DETECTION LIMIT   BIAS NOTE

2-Chloroethanol | 107073 | MICH 046
Ethanol, 2-chloro- VTOX 103
-->Ethylene chlorohydrin
1,2-Oibromoethane | 106934 | AIR 017
-->Ethylene dibromide CAL 013
EDB CER_302 353
Ethane, 1,2-dibromo- RQ=1000 Ib
CUAJ16 134
RQ=1000 Ib
CWS_REQ 035
PARA-4C 014
RCRA 175
RCRAJX 069
SDUA 075
SEC_313 148
1,2-Dichloroethane | 107062 | AIR 018
-->Ethylene dichloride 1_065 CAL 018
EOC CER_302 291
Ethane, 1,2-dichloro- RQ=5000 Ib
CWAJ16 135
RQ=5000 Ib
P-POLL 010
RCRA 176
RCRAJX 078
SARA110 040
SDUA 005
SEC_313 152
TCL 012
-->Ethylene fluorohydrin | 371620 | VTOX 173
Ethanol, 2-ftuoro-
-->Ethylene glycot I 107211 | SEC_313 154

| CIN | N 280 |
VOA/senri

| LV | P Y 986 | CIN
NAN ITD
SCC ITD
ODU
OSU
OSU
OSU





| CIN | P Y Y 68 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODU
OSU
OSU
OSU
USGS

I I I

I I I



GCEC
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS





GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCMS







618
1624 HS
1624 U
502.2
8010
8240
8260





601
624
VOA LS
VOA MS
VOA U
1624 HS
1624 U
502.2
8010
8240
8260
0-3115







MDL=0.2 ug/L
EDL=10 ug/kg
EDL-10 ug/L
MDL=0.8 ug/L
PQL=10 ug/L
PQL=5 ug/L
MDL=0.06 ug/L





HDL>0.03 ug/L
MDL=2.8 ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
MDL=3 ug/kg
ML=10 ug/L
MDL=0.03 ug/L
PQL=0.5 ug/L
PQL=5 ug/L
MDL-0.06 ug/L
EDL=3 ug/L




PAGE:  2A6  COMPOUNDS ON THIS PAGE: 5
                                           COMPOUND NAMES FROM: ETHYLENE_CHLOROHYDRI TO:  ETHYLENE_GLYCOL

-------
 DATES 09/12/90 11:33
  BY: OURS I TO MSB
OURS  LIST  OF  LISTS
                                                                               | SRC
                                                        CAS NO/ |                j FOR
                            H E    EPA/ | ORGA
                            / / G L NIH   HIZA APPAR
PREC/

Dioxolane | 646060 | VTOX 214
1,3-Dioxolane
-->Ethylene glycol format
2-Ethoxyethanol | 110805 | PARA_4C 206
-->Ethylene glycot monoethyl ether 4-311 RCRA 177
SEC_313 167
-->Ethylene oxide | 75218 | AIR 019
Oxirane CER_302 371
Not tested as of 01 Nov 86; S-CUBED has standard RQ=1 Ib
RCRA 179
SARA110 053
SEC 313 051
VTOX 046
Trichloroethylene | 79016 | AIR 036
Trichloroethene CAL 032
Ethene, trichloro CER_302 591
-->Ethylene trichloride RQ=1000 Ib
CWAJ16 266
RQ=1000 Ib
P-POLL 087
PARA_4C 083
RCRA 371
RCRAJX 211
SARA110 011
SDWA 001
SEC_313 068
TCL 021
Aziridine | 151564 | CER_302 092
-->Ethylenimine RQ=1 Ib
RCRA 178
SEC 313 208
VTOX 157

I I I
I I EY |
| LV | N 3978 |

CIN | P Y Y 4070 | CIN
CIN
CLP
CLP
CLP
I TO
ITD
COW
ODU
OSW
OSW
OSU
uses

| LV | H NY 3 |
VOA








GCHSD
GCMS
GCMS
GCNS
GCMS
GCMS
GCMS
GCHSD
GCPID
GCHSD
GCMS
GCMS
GCMS











601
624
VOA LS
VOA MS
VOA U
1624 HS
1624 U
502.2
502.2
8010
8240
8260
0-3115











MOL=0.12 ug/L
MDL-1.9 ug/L
CRQL-5.0 ug/kg
CRQL-500 ug/kg
CRQL=5 ug/L
MDL=2 ug/kg
ML=10 ug/L
MDL=0.01 ug/L
MDL=0.02 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.19 ug/L
EDL=3 ug/L






PAGE: 247  COMPOUNDS ON THIS PAGE: 5
                                          COMPOUND NAMES FROM: ETHYLENE GLYCOL FORM TO: ETHYLENIMINE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

Propanoic acid
Propionic acid
Methylacetic acid
-->Ethylfornricacid

-->Bis(2-ethylhexyl) adipate

-->bis(2-Ethylhexyl) phthalate
1,2-Benzenedicarboxylic acid, bis(2-ethylhexyl)estcr








-->2,4,5-T 2-ethylhexyl ester
Acetic acid, (2,4,5-trichlorophenoxy)-, 2-ethylhexyl
ester

1,1-Dichloroethane
-->Ethylidene chloride
Ethane, 1,1-dichloro-









| CAS NO/ | |
1 BASE NO | ORIGIN SEQUENCE!

| 79094 | CER_302 535 |
RQ=5000 Ib
CWAJ16 222
RQ=5000 Ib
PARA_4C 084
| 103231 SEC_313 138 |
3-060
| 117817 CER_302 134 |
1_303 RQ=1 Ib
FTC 011
P-POLL 066
PARA_4C 232
RCRA 048
RCRAJX 033
SARA110 014
SEC_313 176
TCL 092
| 1928478 | CER_302 580-03 |
93798 RQ=1000 Ib
CWAJ16 255-03
RQ=1000 Ib
| 75343 CAL 017 |
1_065 CER_302 290
RQ=1000 Ib
CUS_REQ 018
DWPL 025
P-POLL 013
RCRA 181
RCRAJX 077
SARA110 055
TCL 009


FOR | / / G L NIH | NIZA
STD | D P C C PAGE I TION

NAN | E Y |




I I

CIN | E Y Y 5054 CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSU
OSW
uses
I



CIN | P Y Y 4002 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
OSU
OSU
OSU
uses
APPAR
ATUS








GCEC
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCEC
GCMS
GCMS




GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCMS

METHOD








606
625
SV
sv
SV
1625
1625
8060
8270
0-3118




601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE








MDL=2.0 ug/L
BN MDL=2.5 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
U CRQL=10 ug/L
BNU ML=10 ug/L
CHS EDL=50 ug/kg
PQL=20 ug/L
PQL=10 ug/L
EDL=5 ug/L




MDL=0.03 ug/L
MDL=4.7 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
U CRQL=5 ug/L
HS MDL=1 ug/kg
U ML=10 ug/L
MDL=0.07 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.04 ug/L
EDL=3 ug/L
PAGE: 248  COMPOUNDS ON THIS PAGE: 5
                                     COMPOUND NAMES FROM: ETHYLFORMICACID
                                                                     TO: ETHYLIDENE CHLORIDE

-------
 DATES 09/12/90 11:53
  BY: OURS ITD AASB
               OURS  LIST  OF LISTS
                                                                               | SRC |  H E     EPA/ | ORGA
                                                        CAS NO/  |               j FOR |  / / G I  NIH  j NIZA APPAR
                                                                                              PREC/

-->Ethytmercuric phosphate
Mercurate(2-), ethyl [phosphato(3-)-0]-, dihydrogen
-->1-Ethylnaphthalene
-->2-Ethylnaphthalene
-->m-Ethytphenol
-->o-Ethylphenol
-->p-Ethylphenol
-->2-Ethylpyridine
-->4-Ethylresorcinol
-->p-Ethyltoluene
-->Ethyl acetate
Acetic acid, ethyl ester
-->Ethyl acrylate
2-Propenoic acid, ethyl ester
Ethanol
-->Ethyl alcohol
Acetaldehyde
Ethanal
-->Ethyl aldehyde
Acetic aldehyde
i 	 1 	 ' ' 	 ' 	
2235258 | VTOX 267 | |
7439976
1127760 | PARA_4C 389 | | E Y |
3-065
939275 PARA_4C 384 | | E Y |
3-065
620177 PARA_4C 348 I E Y |
90006 PARA_4C 110 I E Y |
123079 | PARA_4C 249 | | E Y |
100710 | PARA_4C 175 | | E Y
2896608 PARA_4C 407 | | E Y |
622968 PARA_4C 350 | | P Y |
141786 CER_302 011 | | |
RQ=5000 Ib
140885 CER_302 368 | | |
RQ=1000 Ib
SEC_313 206
64175 | OAG_SRB 043 |
75070 | AIR 001 |
CER_302 003
RQ=1000 Ib
CUAJ16 001
RQ=1000 Ib
SEC_313 048
PAGE: 249  COMPOUNDS ON THIS PAGE: 13
COMPOUND NAMES FROM: ETHYLMERCURIC PHOSPH TO: ETHYL ALDEHYDE

-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

Urethane
-->Ethyl carbamate
Carbamic acid, ethyl ester

Chloroethane
Ethane, chloro
-->Ethyl chloride









-->Ethyl chloroformate
-->Ethyl cyanide
Propionitrile
Propanenitrile
2-Methylacetonitrile

Di ethyl ether
-->Ethyl ether
Ethane, 1,1'-oxybis-

Azinphos ethyl
-->Ethyl Guthion
Phosphorodithioic acid, 0,0-diethyl ester, S-ester with
I
| CAS NO/ | |
1 BASE NO 1 ORIGIN SEQUENCE)

| 51796 | CER_302 202 |
RQ=1 Ib
RCRA 172
SEC_313 004
| 75003 | CAL 007 |
1_065 CER_302 229
RQ=100 Ib
CUS_REQ 028
DUPL 024
P-POLL 016
RCRAJX 046
SARA110 030
SEC_313 045
TCL 004


| 541413 | SEC_313 221 |
| 107120 | CER_302 370 |
RQ=10 Ib
RCRA 173
RCRAJX 186
VTOX 105
| 60297 | APP-C 014 |
CER_302 355
RQ=100 Ib
P-POLL 515
| 2642719 | ITD 468 |
MICH 088
VTOX 278
SRC | H E EPA/ | ORGA
FOR | / / G L NIH j NIZA
STD | D P C C PAGE | TION
'
| N Y 3996 |
No purge


CIN | P Y | CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODU
OSU
OSU
OSU
uses
I I
LV | P Y 5 | ASTM
ITD
ITD
OSU
OSU
ALD | P Y | ITD
ITD


CIN | E Y 4964 | ITD
LV


APPAR
ATUS





GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCMS

GCFID
GCMS
GCMS
GCFID
GCMS
GCMS
GCMS


CGCFPD




METHOD





601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115

D3371
1624
1624
8015
8240
1624
1624


1618



PREC/
SUFFIX DETECTION LIMIT BIAS NOTE





MDL=0.52 ug/L

LS CRQL=10 ug/kg
MS CRQL=1000 ug/kg
U CRQL=10 ug/L
HS HDL=24 ug/kg
U ML=50 ug/L
MDL=0.1 ug/L
PQL=5 ug/L
PQL=10 ug/L
MDL-0.10 ug/L
EOL=3 ug/L

EOL=1 mg/L
HS EDL=10 ug/kg
U EDL=10 ug/L
PQL=60 ug/L
PQL=5 ug/L
HS MOL=12 ug/kg
U ML=50 ug/L





     3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one
PAGE: 250  COMPOUNDS ON THIS PAGE: 6
                                        COMPOUND NAMES FROM: ETHYL_CARBAMATE
                                                                          TO: ETHYL GUTHIOH

-------
 DATE: 09/12/90 11:33
              OURS  LIST  OF  LISTS
BY: OURS I TO AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Ethyl methacrylate
2-Propenoic acid, 2-methyl-, ethyl ester



-->Ethyl methanesulfonate
Methanesulfonic acid, ethyl ester


-->Ethyl myristate
Trichloronate
Phosphonothioic acid, ethyl-, 0-ethyl 0-(2,4,5-tri
chlorophenyl) ester
-->0-Ethyl 0-2,4,5-trichlorophenyl ethyl -phosphonothioate
-->Ethyl palmitate
Triethyl phosphate
-->Ethyl phosphate
Ethyl thiocyanate
Thiocyanic acid, ethyl ester
-->Ethyl rhodanate
Ethoprophos
Ethoprop
-->0- Ethyl S,S-dipropylphosphorodithioate
Mocap
Phosphorodithioic acid, 0-ethyl S,S-dipropyl ester
-->Ethyl thiocyanate
Thiocyanic acid, ethyl ester
Ethyl rhodanate

1
1

1




1



1
1



1
1

1


1




1



CAS NO/ |
BASE NO 1

97632 |




62500 |



124061 |
327980 |



628977 |
78400 |

542905 |


13194484 |




542905 |




| SRC | H E EPA/ | OR6A
| FOR | / / G L NIH | MIZA APPftR PREC/
ORIGIN SEQUENCE! STD 1 D P c c PAGE 1 TIO» ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE

CER 302 375
RQ=1000 Ib
RCRA 182
RCRA IX 112

CER_302 376
RQ=1 Ib
RCRA 183
RCRAJX 113
PARA_4C 255
VTOX 170



PARA_4C 352
PARA_4C 080

VTOX 193


VTOX 367




VTOX 193



| LV | P Y Y 150 | ITD GCMS 1624 HS EDL=50 ug/kg
ITD GCMS 1624 U EDL-50 ug/L
OSU GCFID 8015 PQL=10 ug/L
OSU GCMS 8240 PQL=5 ug/L
OSU GCMS 8270 PQL=10 ug/L
| CIN | E Y 4055 | ITD GCMS 1625 BNU EDL-10 ug/L
LV Base ITD GCMS 1625 CHS EDL=330 ug/kg
PAB OSU GCMS 8270 PQL=10 ug/L

I I EY |
|| | CIN GCFPD 622 EMDL=0.15 ug/L



I I EY |
I I EY |

I I I


| I E Y | ODU GCNPD 507 MDL=0.050 ug/L




I I I


PAGE: 251  COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: ETHYL METHACRYLATE   TO: ETHYL THIOCYANATE

-------
DATE: 09/12/90 11:33
  BY: OURS I TO AASB
 OURS  LIST  OF  LISTS
                     |  SRC | H E    EPA/ | ORGA
CAS NO/ |              |  FOR | / / G L NIH  | NIZA APPAR                            PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS |

Mestranol |
17-alpha-19-Norpregna-1,3,5(10)-trien-20-yn-17-ol, 3-
methoxy-
-->17-alpha-Ethynylestradiol 3-methyl ether
Europium |
-->Eu
-->Eugenol
-->Europium
Eu
EP Toxicity
-->Extraction Procedure Toxicity
Likely to be replaced by Toxicity Characteristic
Leaching Procedure (TCLP)
Famphur |
-->Famophos
Phosphorothioic acid, 0,0-dimethyl 0- [p- [(dimethylamino)
sulfonyOphenyl] ester

-->Famphur |
Famophos
Phosphorothioic acid, 0,0-dimethyl 0- [p- [(dimethylamino)
sulfonyUphenyl] ester

Iron
-->Fe

-
BASE NO | ORIGIN

72333 MICH



7440531 ITD

97530 | PARA_4C
7440531 | ITD

0_597 | CER_302



52857 | CER_302
SEQUENCE I

065



Z63

147
Z63

596-04



377

I



I

I
I

I



I
RQ=1000 Ib
ITD
RCRA
RCRAJX
52857 CER_302
446
184
114
377




RQ=1000 Ib
ITD
RCRA
RCRAJX
7439896 TCL



446
184
114
Z26










STD | D P C C PAGE

CIN | E Y 2342
SIG Base


CIN |

I EY
CIN |

I



LV | E Y
NAN



LV | E Y
NAN



CIN |



| TION

| ITD
ITD


| ITD

I
ITD





CIN
ITD
ODW
OSW

CIN
ITD
ODW
OSW

CIN
CLP
CLP
ITD
ATUS

GCMS
GCMS


ICP


ICP





GCAFD
CGCFPD
GCNPD
GCMS

GCAFD
CGCFPD
GCNPD
GCMS

ICP
ICP
ICP
ICP
METHOD SUFFIX DETECTION LIMIT BIAS NOTE

1625 BMW EDL=10 ug/L
1625 CHS EDL=330 ug/kg


200


200





622.1 MDL=19 ug/L
1618
507 MDL=0.062 ug/L
8270 PQL=10 ug/L

622.1 MDL=19 ug/L
1618
507 MDL=0.062 ug/L
8270 PQL=10 ug/L

200 EDL=7 ug/L
IN S
IN W CRDL=100 ug/L
200 EDL=7 ug/L
PAGE: 252  COMPOUNDS ON THIS PAGE: 8
                                       COMPOUND NAMES FROM: ETHYNTLESTRAD

-------
 0ATEJ 09/12/90 11:33
   BY: OURS ITO AASB
               OURS  LIST  OF LISTS
                                     | SRC | H E    EPA/  | ORGA
              CAS NO/ |                j FOR | / / G L NIH  | NIZA APPAR                             PREC/
	 " — • — • — '
-->Fenamiphos | 22224926
Phosphoroamidic acid, isopropyl-, 4- (methyl thio)-m-
tolyl ethyl ester
Nemacur
-->Fenchone | 1195795
-->Fenchyl alcohol 1632731
-->Fenitrothion 122145
Phosphorothioic acid, 0,0-dimethyl 0-(3-methyl-4-nitro
phenyl) ester
Phosphorothioic acid, 0,0-dimethyt-0-(4-nitro-m-tolyl)
ester
-->Fensulfothion 115902
Phosphorodithioic acid, 0,0-diethyl 0-(p-(methylsul
finyDphenyl ester
Desanit
-->Fenthion | 55389
Phosphorodithioic acid, 0,0-dimethyl-, 0-(4-methylthio)-
m-tolyl)ester
Baytex
Ferrous sulfate heptahydrate | 7782630
-->Feosol 7720787
Ironate
Sulfuric acid, iron(2+) salt (1:1), heptahydrate
-->Ferric ammonium citrate 1185575
Ammonium ferric citrate


i 	 1 	 1 — 	 1 — . 	 	 	 	
VTOX 390 | NAN | E Y | ODW GCNPD 507 MDL=0.12 ug/L



PARA_4C 390 | | E Y |
PARA_4C 393 | I E Y
VTOX 138 | NAN | E Y | CIN GCAFD 622.1 MDL=2 ug/L
CIN ODW GCNPD 507 MDL=0.073 ug/L



ITD 454 | CIN | E Y 4850 | CIN GCFPD 622 EMDL=1.5 ug/L
MICH 095 LV ITD CGCFPD 1618
VTOX 133 ODW GCNPD 507 MDL=0.57 ug/L

ITD 447 | LV | E Y CIN GCFPD 622 EMDL=0.10 ug/L
MICH 097 NAN ITD CGCFPD 1618
ODW GCNPD 507 MDL=0.017 ug/L

CER_302 387-01 | |
RQ=1000 tb
CWA 116 144-01
RQ=1000 Ib
CER_302 378 | |
RQ=1000 Ib
CWA 116 136
RQ=1000 Ib
PAGE: 253  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: FENAMIPHOS
TO: FERRIC AMMONIUM CITR

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB
 OURS LIST  OF  LISTS
                      | SRC | H E    EPA/ | ORGA
CAS NO/ |               I FOR j / / G L NIH  j NIZA APPAR
                                                                                                                                   PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Ferric ammonium oxalate
Ethanedioic acid, ammonium iron(3+) salt (3:3:1)
Oxalic acid, ammonium iron(3+) salt (3:3:1)

-->Ferric ammonium oxalate
Ethanedioic acid, ammonium iron salt


-->Ferric chloride
F I ores mart is
Iron trichloride

Iron dextran
-->Ferric dextran

-->Ferric fluoride-



-->Ferric nitrate
Iron nitrate


Ferric sulfate
-->Ferric persulfate
Ferric sesquisulfate

Ferric sulfate
Ferric persulfate *
-->Ferric sesquisulfate

1

1



1



1



1


1



1



1



1



BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

2944674 | CER_302 379 | | |
RQ=1000 Ib
CWA_116 137
RQ=1000 Ib
55488874 | CER_302 379-01 | | |
2944674 RQ=1000 Ib
CWAJ16 137-01
RQ=1000 Ib
7705080 | CER_302 380 | | |
RQ=1000 Ib
CWAJ16 138
RQ=1000 Ib
9004664 | CER_302 381 | CIM | |
RQ=5000 Ib
RCRA 208
7783508 | CER_302 382 | | |
RQ=100 Ib
CWA_116 139
RQ=100 Ib
10421484 | CER_302 383 | | |
RQ=1000 Ib
CWAJ16 140
RQ=1000 Ib
10028225 CER_302 384 | | |
RQ=1000 Ib
CWAJ16 141
RQ=1000 Ib
10028225 CER_302 384 | | |
RQ=1000 Ib
CWA_116 141
RQ=1000 Ib
PAGE: 254 COMPOUNDS ON THIS PAGE: 8
                                        COMPOUND NAMES FROM: FERRIC_AHHONIUM_OXAL TO:  FERRIC_SESOUISULFATE

-------
 DATE: 09/12/90 1ts33
  BY: OURS ITO MSB
                OURS  LIST  OF  LISTS
                                                                                     SRC | H E    EPA/ | ORGA
W-GULATOKY NAMES. SYNONYMS AND COMMENTS

-->Ferric sutfate
Ferric persulfate
Ferric sesqui sutfate
-->Ferrous ammonium sulfate
Mohr's salt
Iron ammonium sulfate
-->Ferrous chloride
Iron chloride
Iron dichloride
-->Ferrous sulfate
Green vitriol
-->Ferrous sulfate heptahydrate
Feosol
I ronate
Sulfuric acid, iron(2+) salt (1:1), heptahydrate
Bend i oca rb
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR H»EC/
1 BASE NO | ORIGIN SEQUENCE j STD j D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE

| 10028225 | CER_302 384 | | |
RQ=1000 Ib
CWAJ16 141
RQ=1000 Ib
| 10045893 | CER_302 385 | | |
RQ=1000 Ib
CUAJ16 142
RQ=1000 Ib
| 7758943 | CER_302 386 | | |
R0=100 Ib
CWA_116 143
RQ=100 Ib
| 7720787 | CER_302 387 | | |
RQ=1000 Ib
CWA_116 144
RQ=1000 Ib
| 7782630 | CER_302 387-01 | | |
7720787 RQ=1000 Ib
CWA_116 144-01
RQ=1000 Ib
| 22781233 | MICH 034 | LV | Y | CIN HPLCUV 639 W MOL-1.8 ug/L
 -->Ficam
   Carbarn ic acid, methyl-,  2,3-(dimethylmethylenedioxy)
       phenyl  ester
   Pyrethrins  and Pyrethroids
 -->Firmotox
   Pyrethrum
     Chemline  lists CAS 12768739 also
               8003347 |  CER_302 540
                121299     RQ=1 Ib
                        CWA_116 225
                          RQ=1 Ib
PAGE: 255  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: FERRIC SULFATE
TO:  FIRMOTOX

-------
DATE: 09/12/90  11:33
  BY: OURS ITD  AASB

    REGULATORY  NAMES. SYNONYMS AMD COMMENTS
     OURS  LIST  OF  LISTS
                             I SRC  | H E     EPA/ |  ORGA
|    CAS NO/  |                 j FOR  j / / G L NIH  j  NIZA APPAR                                 PREC/
I   BASE HO   I ORIGIN  SEQUENCE I STD  I D P C C PAGE I  T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
   Ferric  chloride
 ->Flores  mart is
   Iron trichloride
7705080 |  CER_302 380     |
            RQ=1000  Ib
          CUAJ16 138
            RQ=1000  Ib
---- +  -------- +
1309644 |  CER_302 073     |
7440360     RQ=1000  Ib
          CWAJ16 044
            RQ=1000  Ib
                                                 I
   Antimony trioxide
   Diantimony trioxide
 ->Flowers of antimony
-->Fluchloralin | 33245395 | MICH 113 C
Basal in L\
p-Toluidine, N-(2-chloroethyl)-2,6-dinitro-N-propyl-
alpha, alpha, alpha- trifluoro-
N 4986 | CIN GCEC 645 EDL=0.0005 ug/L
1
 ->Fluenetil
   [1,1'-Biphenyl]-4-acetic acid,  2-fluoroethyl ester
                                                              4301502    VTOX
                     298
  Hydrofluoric acid
  Hydrogen  fluoride
->Fluohydric acid
7664393
             CER_302 416
               RQ=100 Ib
             CWAJ16 153
               RQ=100 Ib
             RCRA    205
             SEC_313 289
             VTOX    317
                                                                                         CIN |  H
                                                                                         PAB
 ->Fluometuron
  Urea, N.N-dimethyl-N1-[3-(trif luoromethyOphenyl]
   2164172 | SEC_313 257
                                                                                         NAN
                                                                                                             CIN  HPLCUV  632
                                                                         MDL=11.1 ug/L
 ->Fluomine
  Cobalt, C[2,2'-[1,2-ethanediylbis(nitrilomethylidyne»
      bis(6-fluorophenolato))(2-)-N,N',0,0')-(SP-4-2)
  Cobalt (II), N,N'-ethylenebis(3-fluoro-
      salicylindeneiminato)-
  62207765   VTOX
                                                                               406
PAGEz 256  COMPOUHDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM: FLORES MARTIS
                                                                                       TO: FLUOMINE

-------
 DATE: 09/12/90 11:33
              OURS LIST OF  LISTS
BY: OURS I TO MSB
| CAS NO/ |
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO I ORIGIN

-->Fluoranthene | 206440 | CER_302
I
I
SEQUENCE!

147
Benzo(j,k)fluorene 3-065 RQ=100 Ib
P-POLL
PARA_4C
RCRA
RCRAJX
SARA110
TCL



-->Fluorene | 86737 | CER_302
039
283
185
115
097
086



388 |
9H-Fluorene 3-065 RQ=5000 Ib
P-POLL
PARA_4C
RCRA_IX
TCL




Fluorene | 86737 | CER_302
080
099
116
076




388
-->9H-Fluorene 3-065 RQ=5000 Ib
P-POLL
PARA_4C
RCRA_IX
TCL




-->Fluorenone | 486259 | PARA_4C
080
099
116
076




294
SRC | H E EPA/ | ORGA
FOR | / / G L NIH | NIZA
STD 1 D P C C PAGE 1 TION

CIN | E Y Y 1216 | CIN
CIN
CLP
CLP
CLP
I TO
ITD
OSW
OSW
uses
USGS
CIN E Y Y CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSU
uses
CIN | E Y Y CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSU
OSW
uses
E Y

APPAR
ATUS

GCMS
HPLCUV
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS
HPLCUV
GCMS
HPLCUV
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS
GCMS
HPLCUV
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS



METHOD

625
610
SV
SV
SV
1625
1625
8100
8270
0-3118
0-3113
625
610
SV
SV
SV
1625
1625
8100
8270
0-3118
625
610
SV
SV
SV
1625
1625
8100
8270
0-3118




PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

BN

LS
MS
W
BNW
CHS




BN

LS
MS
W
BNW
CHS



BN

LS
MS
W
BNW
CHS





MDL=2.2 ug/L
MDL=0.21 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=22 ug/kg
PQL=200 ug/L
PQL=10 ug/L
EDL=5 ug/L
EDL=1 ug/L
MDL=1.9 ug/L
MDL=0.21 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=61 ug/kg
PQL=200 ug/L
PQL=10 ug/L
EDL=5 ug/L
MDL=1.9 ug/L
MDL=0.21 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=61 ug/kg
PQL=200 ug/L
PQL=10 ug/L
EDL=5 ug/L

PAGE: 257 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: FLUORANTHENE
                                  TO: FLUORENONE

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB
OURS  LIST OF  LISTS
1
REGULATORY NAMES. SYNONYMS AND COMMENTS |

-->Ftuoride |
This analyte appears on the list accompanying the memo
from Bob April to Marcia Williams dated 20 Dec 85.
-->Fluorine |



-->2-Fluoroacetamide |
Acetamide, 2-fluoro-


-->Fluoroacetic acid |
Acetic acid, fluoro-
Sodium f luoroacetate |
-->Fluoroacetic acid, sodium salt
Compound No. 1080
Acetic acid, fluoro-, sodium salt
-->Fluoroacetyl chloride |
Acetyl chloride, fluoro-
-->o-Fluorophenol |
Trichlorof luoromethane |
-->Fluorotrichloromethane
Methane, trichlorof luoro-




-->Fluorouracil * I
Uracil, 5-fluoro-
2,4(1H,3H)-Pyrimidinedione, 5-f luoro-
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO | ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

16984488 | APRIL A01
SDUA 030

7782414 | CER_302 389
RQ=10 Ib
RCRA 186
VTOX 326
640197 | CER_302 009
RQ=100 Ib
RCRA 187
VTOX 212
144490 | VTOX 153

62748 | CER_302 012
RQ=10 Ib
RCRA 188
VTOX 030
359068 | VTOX 172

367124 | PARA_4C 292
75694 | CAL 033
1_193 CER_302 458
RQ=5000 Ib
CWS_DIS 013
RCRA 373
RCRAJX 212
SARA110 083
51218 | VTOX 004



| SYN | | ITD COLOR 340


I I H |



| NAN | N
VGA/Semi


I I I

| ALD | N N Y |
ATH
LV

I I I

I I EY |
| CIN | P Y Y 4088 | ITD GCMS 1624 HS
ITD GCMS 1624 U
ODW GCHSD 502.2
OSU GCHSO 8010
OSW GCMS 8240
OSU GCMS 8260

I I I



EDL=5 ug/L



















EDL-10 ug/kg
EDL=10 ug/L
MDL=0.03 ug/L
PQL=10 ug/L
PQL=5 ug/L
MDL=0.08 ug/L




PAGE: 258 COMPOUNDS ON THIS PAGE: 9
                                    COMPOUND NAMES 'FROM: FLUORIDE
                                                                    TO: FLUOROURACIL

-------
 OATEs 09/12/90 11:33
  BY: OURS ITD MSB
               OURS  LIST  OF  LISTS
                                                        CAS NO/
                                    | SRC  | H E    EPA/ | ORGA
                                    j FOR  j / / G L NIH  j NIZA APPAR                              PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS

Aminopterin
L-Glutamic acid. N- [4-[[(2,4-diamino-6-pteridinyl)
methyl] ami no] benzoyl] -
-->Folic acid, 4-amino-
-->Fotpet
N-(Trichloromethylthio) phthalimide
-->Fonofos
Phosphonodithtoic acid, ethyl-, 0-ethyl S-phenyl ester
-->C.I. Food Red 15
-->C.I. Food Red 5
Para-formaldehyde
-->Formagene
Polyoxymethylene
Paraform
Formagene
Triformol
Paraformaldehyde
-->Formagene
Polyoxymethylene
Paraform
Formagene
Triformol
| BASE NO 1 ORIGIN SEQUENCE) STD | 0 P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 54626 | VTOX 010 | | |
| 133073 | RPAR 020 | NAN | |
| 944229 | VTOX 227 | NAN | E Y | CIN GCAFO 622.1 MDL=0.7 ug/L
OOW GCNPO 507 MDL=0.18 ug/L
| 81889 | SEC_313 080 | | |
| 3761533 | SEC_313 264 | | |
| 30525894 | CER_302 503 | | N |
RQ=1000 Ib No purge
CWAJ16 203
RQ=1000 Ib
OAG_SRB 057
| 30525894 | CER_302 503 | | N |
RQ=1000 Ib No purge
CWA_116 203
RQ=1000 Ib
OAG_SRB 057
PAGE: 259  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: FOLIC_ACID,_4-AMINO- TO:  FORMAGENE

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB


    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST OF  LISTS
                          | SRC | H E    EPA/ | ORGA
|   CAS NO/ |                j FOR j / / G L NIH  j NIZA APPAR                             PREC/

-->Formaldehyde | 50000 | AIR 020
Methanal CER_302 390
Methylene oxide RQ=1000 Ib
Formalin CWAJ16 145
Will not elute from volatile column RQ=1000 Ib
OAG_SRB 035
RCRA 189
RPAR 021
SEC_313 001
VTOX 001
-->Formaldehyde cyanohydrin 107164 | VTOX 109
Acetonitrile, hydroxy-
Formaldehyde 50000 | AIR 020
Methanal CER_302 390
Methylene oxide RQ=1000 Ib
-->Formalin CWAJ16 145
Will not elute from volatile column RQ=1000 Ib
OAG_SRB 035
RCRA 189
RPAR 021
SEC_313 001
VTOX 001
-->Formetanate 23422539 | VTOX 392
Carbamic acid, methyl-, ester with N'-(m-hydroxyphenyl)-
N,N-dimethylformamidinef monohydrochloride
-->Formic acid 64186 | CER_302 391
Methanoic acid RQ=5000 Ib
CWAJ16 146
RQ=5000 Ib
Isopropyl formate 625558 | VTOX 206
-->Formic acid, 1-methylethyl ester

| LV | N 1









I I

| LV N 1 |









I I


I I



I I

PAGE: 26O  COMPOUNDS ON THIS PAGE: 6
                                          COMPOUND NAMES FROM: FORMALDEHYDE
                                                                              TO: FORMIC_ACID,_1-METHY

-------
 PATE:  09/12/90  11:33
   BY:  OURS  ITD MSB
                                                              OWRS  LIST  OF  LISTS
                                                                                          SRC  | H E     EPA/ |  ORGA
REGULATORY NAMES, SYNONYMS AND COMMENTS

-->Formic acid, 2-{4-(5-nitro-2-furyl)-2-thiazolyl)
hydrazide
| CAS NO/ | | FOR | /
1 BASE NO 1 ORIGIN SEQUENCE) STD 1 D

| 3570750 | MICH 048 | |
/ G 1 NIH | NIZA APPAR t
P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT

1
>REC/
BIAS NOTE


  ->Formothion
   Phosphorodithioic acid,  S-[2-formylmethylamino)-2-
       oxoethyl] 0,0-dimethyl  ester
                                                             2540821   VTOX    273
  ->Formparanate
    Carbamic acid, methyl-, ester with N'(4-hydroxy-o-tolyl)
       -N.N-dimethylformamide
    Methanimidamide, N.N-dimethyl-N1-[2-methyl-4-
       [[(methylamino)carbonyl] oxy]phen...
                                                            17702577 |  VTOX    379
  ->Fosthietan
   Phosphoramidic acid, 1,3-dithietan-2-ylidene-, diethyl
       ester
                                                            21548323 |  VTOX    385
1,1,2-Trichloro-1,2,2-trifluoroethane
-->Freon 113
76131 | SEC_313 059 | | |
1_066
    sec-Butyl amine
    2-Butanamine
    2-Aminobutane
    Butafume
  ->Frucote
     This compound is not stereospecific; CAS 513495 is
     stereospecific 2-Butanamine
                                                            13952846 |  CER_302 185-03
                                                                         RQ=5000  tb
                                                                       CWAJ16 060-03
                                                                         RQ=1000  Ib
  ->Fuberidazole
    iH-Benzimidazole, 2-(2-furanyl)-
    2-(2-Furyl)benzimidazole
                                                             3878191   VTOX    293
  Mercury fulminate
->Fulminic acid,  mercury  (2+) salt
 628864 |  CER_302 392
7439976     RQ=10 Ib
          RCRA    223
                                                                                          CIN
PAGE: 261  COMPOUNDS ON THIS PAGE:  8
                                              COMPOUND NAMES FROM: FORMIC_ACID,_2-(4-(5 TO: FULMINIC_ACID,_MERCU

-------
DATE: 09/12/90 11:33
  BY: OWRS  ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                            | SRC | H E    EPA/ | ORGA
|   CAS NO/ |                 j FOR j / / G L NIH  j HIZA APPAR
I   BASE MO  I  ORIGIN  SEQUENCE I STD I D P C C PAGE ITION ATUS
                                                                                                                      METHOD
                     PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

-->Fumaric acid
Butenedioic acid
trans- 1,2-Ethylenedicarboxylic acid
Boletic acid
AUomaleic acid
Coumafuryl
Coumarin, 2-(alpha-acetonylfurfuryl)-4-hydroxy-
2H-1-Benzopyran-2-one, 3-[1-(2-furanyl)-3-oxobutyl] -4-
hydroxy-
-->Fumarin
Acrylonitri le
2-Propenenitrile
Cyanoethylene
-->Fumigrain
Ventox
Vinyl cyanide





Sulfuric acid

| 110178 | CER_302 393 | |
RQ=5000 Ib
CWAJ16 147
RQ=5000 Ib

| 117522 | VTOX 135 | NAN |




| 107131 | AIR 003 | ALD | P Y Y
CER_302 027 CIN TAIL
RQ=100 Ib LV
CWA_116 008
RQ=100 tb
P-POLL 003
RCRA 008
RCRAJX 008
SARA110 062
SEC_313 153
VTOX 106
| 8014957 | CER_302 576-01 | |

1




1




5 | ASTM GCFID D3371 EDL=1 mg/L
CIN GCFID 603 MDL=0.5 ug/L
CIN GCMS 624
ITD GCMS 1624 HS HDL =9 ug/kg
ITD GCMS 1624 U ML=10 ug/L
OSU GCFID 8030 PQL=5 ug/L
OSW GCMS 8240 PQL=5 ug/L




I
   Sulfuric acid,  mixture with sulfur  trioxide
   Disulphuric acid
-->Fuming sulfuric acid
   Pyrosulfuric acid
   Oleum
    Chemline also lists CAS 10107618
PAGE: 262  COMPOUNDS ON THIS PAGE: A
                                             COMPOUND NAMES FROM: FUMARIC_ACIO
                                                                                    TO: FUMING SULFURIC ACID

-------
 DATE; 09/1Z/90 11:33
OURS LIST  OF  LISTS
BY: OURS I TO AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

Carbofuran
-->Furadan
Carbamic acid, methyl-, 2,3-dihydro-2,2-dimethyl-7-
benzofuranyl ester
7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, methyl
carbamate _

Furfural
-->2-Furaldehyde
2-Furancarboxaldehyde
Pyromucic aldehyde

-->Furan
Oxacyclopentadiene
Furfuran
Oxole
Tetrahydrofuran
-->Furan, tetrahydro-
Furfural
2-Furaldehyde
-->2-Furancarboxaldehyde
Pyromucic aldehyde

Maleic anhydride
-->2,5-Furandione
cis-Butenedioic acid anhydride
Toxi I ic anhydride



| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L HIM j NIZA APPAR PREC/
1 BASE NO 1 ORIGIN SEQUENCE j STO j D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

1563662 | CER_302 210 | ATH | E N Y 4517 | CIN HPLCUV 632 MOL=3.2 ug/L
RQ=10 Ib EPA USGS HPLCUV 0-3107 EDL=2 ug/L
CWA_116 075 LV
RQ=10 Ib NAN
MICH 032
SDWA 056
VTOX 253
| 98011 CER_302 396 | | P Y
RQ=5000 Ib
CWAJ16 148
RQ=5000 Ib
PARA_4C 150
| 110009 CER_302 394 | |
RQ=100 Ib
VTOX 124

109999 | CER_302 395 | | |
RQ=1000 Ib
98011 CER_302 396 F Y
RQ=5000 Ib
CUAJ16 148
RQ=5000 Ib
PARA_4C 150
108316 AIR 022 | CIN | H 4003 |
CER_302 397 LV
RQ=5000 Ib PAB
CWA_116 175
RQ=5000 Ib
RCRA 219
SEC_313 158
PAGE: 263  COMPOUNDS ON THIS PAGE: 6
                                       COMPOUND NAMES FROM: FURADAN
                    TO: FURANDIONE

-------
DATE:  09/13/90 11:33
  BY:  OURS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
-->Furfuryl alcohol
                                                             OURS  LIST  OF  LISTS
                                                                                     | SRC |  H E    EPA/ |  ORGA
                                                            CAS NO/ |                 | FOR |  / / G L NIH  |  NIZA APPAR                                PREC/
                                                         I  BASE NO  I  ORIGIN  SEQUENCE! STD I  D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS MOTE

-->Furfural
2-furaldehyde
2 - Furanca rboxa I dehyde
Pyromucic aldehyde
Furan
Oxacyc I opentadi ene
-->Furfuran
Oxo I e

98011 | CER_302 396 | | P Y |
RQ=5000 Ib
CUAJ16 148
RQ=5000 Ib
PARA_4C 150
110009 | CER_302 394 | | |
RQ=100 Ib
VTOX 124
|      98000  | PARA_4C 149
+ .-... + -.....
I    3878191  I VTOX    293
                                                                                             E Y
  Fuberidazole
  1H-Benzimidazole, 2-(2-furanyl)-
 ->2-(2-Furyl)benzimidazole
Oil and grease | 1-007 | ITD W07 | SYN | ASTM GRAV D3921
-->0&G ASTM GRAV D4281
ITD GRAV 413 EDL=5 mg/L
Gallium 74/
-->Ga
-->Gadolinium 74^
Gd
Lead sutfide 13
-->Galena 74!
-->Gallium 740553 ITD Z31 | CIN | ITD ICP 200
t0542 ITD Z64 | CIN | ITD ICP 200
4870 CER_302 438 | |
S9921 RQ=5000 Ib
CWA_116 169
RQ=100 Ib
»0553 ITD Z31 | CIN | ITD ICP 200
--+--------+--+-------+--------_-_-_-______________
  Gallium trichloride
 ->Gallium chloride  (GaC13)
                                                           13450903 |  VTOX    369
PAGE: 264  COHPOUMDS ON THIS PAGE: 1O
                                             COMPOUND NAMES FROM:  FURFURAL
                                                                                    TO: GALLIUM_CHLORIDe  CGA

-------
 DATE:  09/1Z/90  11:33
   BY:  OURS ITO AASB

    REGULATORY NAMES. SYHOHYMS AND COMMENTS
                                                              OURS  LIST  OF   LISTS
                                                                                       | SRC | H E     EPA/ |  ORGA
                                                          |   CAS NO/ |                 I FOR j / / G L NIH  j  NIZA APPAR
                                                          |  BASE MO  I ORIGIN  SEQUENCE I STD | D P C C PAGE |  TIOM ATUS    METHOD  SUFFIX DETECTION  LIMIT   BIAS MOTE
 ->Galtium trichloride
   Gallium chloride (GaC13)
                                                            13450903 I  VTOX
                   369
  Tetrachlorvi nphos
->Gardona
  Stirofos
  Phosphoric  acid, 2-chloro-1-(2,4,5-trichlorophenyl)
      vinyl dimethyl ester
  Rabon
   961115  |  ITD     466
            MICH    077
            SEC 313 238
                                                                                        |  CIM |    E  Y    5005  | CIN  GCFPD   622
                                                                                          LV                  ITD  CGCFPD  1618
                                                                                          NAN
                            EMDL=5.0 ug/L
  Gadolinium
->Gd
                                                               7440542   ITD
                   Z64
  ITD   ICP     200
  Germanium
->Ge
  7440564    ITD
                                                                                Z32
                                                                                          CIN
|  ITD   ICP     200
   Calcium chromate
   Chromic acid, calcium salt
   Calcium chrome yellow
  ->Geblin
   Yellow ultramarine
 13765190  | CER_302 196     |  CIN
  7440473     RQ=1000 Ib
           CWAJ16 069
             RQ=1000 Ib
           RCRA    056
.-..-  + ..-...-.  +  ..
  7440564  | ITD     Z32     |  CIN
  ->Germanium
    Ge
                                                                                                           |  ITD  ICP     200
   Monocrotaline
   Crotaline
  ->(2,3,4-gh)Pyrrolizine-2,6(3H)dione,  (4,5,8,10,12,13,13a,
        13b-octahydro-4,5-dihydroxy-3,4,5-trimethyl-2H-(1,6)
        d i oxacycIoundec i no-
                                                              315220 I  MICH
                   104
 -->Giardia Iambiia
                                                               3-017   SDWA    017
PAGE: 265  COMPOUNDS ON THIS PAGE:  8
                                              COMPOUND NAMES FROM: GALLIUM TRICHLORIDE  TO: GIARDIA LAMBLIA

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AMD COMMENTS
    OURS  LIST OF  LISTS
                           |  SRC |  H E     EPA/ | ORGA
|   CAS NO/ |                |  FOR I  / / G L NIH  j NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE I  STD ID P C C PAGE 1 TIOM ATUS
                            PREC/
METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

Acetic acid
Ethanoic acid
-->Glacial acetic acid
Vinegar acid


Streptozotocin








-->D-Glucopyranose, 2-deoxy-2-(3-methyl-3-nitrosoureido)-

Cycas i n
-->beta-D-Glucopyranoside
Aminopterin
-->L-Glutamic acid, N-[4-


, (methyl -ONN-azoxy)methyt-

C[(2,4-diamino-6-pteridinyt)

| 64197 | CER_302 010
RQ=5000 Ib
CWA 116 002
RQ=5000 Ib
OAG SRB 032
PARA_4C 070
| 18883664 | CER_302 398
RQ=1 Ib
RCRA 329
| 14901087 | RCRA 097

| 54626 | VTOX 010


1 1 EY |





| ATH | Y |
SIG TAIL

| ATH | Y |

1 1 1

methyl]amino]benzoyl] -
Folic acid, 4-amino-
-->Gtutaraldehyde
1,5-Pentanedial
Cyclohexinride
-->Glutarimide, 3-[2-(3,5
hydroxyethyt]-
Actidione
-->Glycidylaldehyde
Ox i raneca rboxya I dehyde
1-Propenal, 2,3-epoxy-
N-Nitrososarcosine




-dimethyl-2-oxocyclohexyl)-2-






-->Glycine, N-methyl-N-nitroso-
-->Glycolic acid
Hydroxyacetic acid
Acetic acid, hydroxy-




| 111308 | OAG_SRB 034

| 66819 | MICH 049
VTOX 036


| 765344 | CER_302 399
RQ=1 Ib
RCRA 190
| 13256229 | RCRA 283
35576911
| 79141 | OAG_SRB 004



1 1 1

| ALD | N 4753 |
ATH
LV
NAN
| LV | H Y |
-

| ATH | Y 178 |

1 1 N |


PAGE:  266  COMPOUNDS OH THIS PAGE: 9
                                           COMPOUND NAMES FROM: GLACIAL_ACETIC_ACID  TO:  GLYCOLIC_ACID

-------
DATE: 09/12/90 11:33
  BY: OURS ITD MSB
OURS LIST  OF  LISTS
                                                                             SRC | H E    EPA/ |  ORGA
I
REGULATORY NAMES. SYNONYMS AND COMMENTS j

-->Gtycol ethers
-->Glyphosate
N-(Phosphonomethyl)glycine, f sopropylamine salt
Roundup
-->Gold |
Au
Paraquat |
PP148
-->Gramoxone
Methylviologen
4,4'-Bipyridinium, 1,1 '-dimethyl-, dichloride
Ferrous sulfate
-->Green vitriol
Alpha particles
-->Gross alpha particle activity
N-Methyl-N'-nitro-N-nitrosoguanidine
-->Guanidine, N-methyl-N'nitro-N-nitroso-
MNNG
C.I. Acid Green 3 |
- ->Guinea Green B
Azinphos-methyl
Guthion
Phosphorodithioic acid, 0,0-dimethyl ester, S-ester with
3-(mercaptomethyl)-1 , 2,3-benzotriazin-4(3H)-one
-->Gusathion
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO j ORIGIN SEQUENCE I STD 1 D P C C PAGE j TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

4-311 SEC_313 311 | |
1071836 RPAR 022 | |
SDWA 055
7440575 ITD Z79 CIN | | ITD ICP 200
1910425 | MICH 028 | LV
RPAR 031 NAN
VTOX 258
7720787 | CER_302 387 | |
RQ=1000 Ib
CWAJ16 144
RQ=1000 Ib
14127629 | SDWA 082 |
70257 CER_302 400 ALD N Y 4134
35576911 RQ=1 Ib ATH
RCRA 248 LV
4680788 SEC_313 267
86500 CER_302 401 | CIN E Y 4884 ITD CGCFPD 1618
RQ=1 Ib LV ODW GCNPD 507 MDL=0.47 ug/L
CWAJ16 149 NAN
RQ=1 Ib
ITD 453
MICH 089
RPAR 004
VTOX 077
PAGE: 267 COMPOUNDS ON THIS PAGE: 9
                                         COMPOUND NAMES FROM: GLYCOL ETHERS
                                                                            TO: GUSATHION

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST OF LISTS
                                                                          | SRC | H E    EPA/ | ORGA
                                                  |   CAS NO/ |               j FOR | / / G L NIH  | NIZA APPAR                           PREC/

Azinphos-methyl |
-->Guthion
Phosphorodithioic acid, 0,0-dimethyl ester, S-ester with
3-Hafnium |
Hf
-->Haloethers |
See individual haloethers; e.g., bis(2-chloroethyl)
ether
-->Halomethane, NOS |
See individual halomethanes; e.g., lodomethane
Ammonium carbonate |
-->Hartshorn
Mixture of Ammonium bicarbonate and Ammonium carbamate
Ethylenediamine tetraacetic acid |
EOT A
Edetic acid
-->Havidote
	 1 	 1 	 1 	 1 	 	 	 — 	
86500 | CER_302 401 | CIN E Y 4884 | ITD CGCFPD 1618
RQ=1 Ib LV OOW GCNPD 507 MDL=0.47 ug/L
CWA_116 149 NAN
RQ=1 Ib
ITD 453
MICH 089
RPAR 004
VTOX 077
7440586 | ITD Z72 | CIN | ITD ICP 200
0_402 | CER_302 402 | | |
1_193 | CER_302 403 | | Y |
RCRA 191
506876 | CER_302 047 | | |
RQ=5000 Ib
CWA_116 022
RQ=5000 Ib
60004 | CER_302 373 | | |
RQ=5000 Ib
CWAJ16 133
RQ=5000 Ib
PAGE: 268  COMPOUNDS OH THIS PAGE: 6
                                        COMPOUND NAMES FROM: GUTHION
                                                                          TO: HAVIDOTE

-------
DATE: 09/12/90 11:33
OURS  LIST  OF  LISTS
BY: OURS ITD AASB
| CAS NO/ |
REGULATORY MAKES. SYNONYMS AND COMMENTS BASE NO 1 ORIGIN

Hexachlorobenzene 118741 CAL
-->HCB 1_064 CER_302
Benzene, hexachloro- RQ=I
P-POLL
RCRA
RCRA_IX
SARA110
SEC_313
TCL



alpha-BHC | 319846 CAL
Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1 -alpha, 2-alpha, 608731 CER 302
3-beta, 4-alpha, 5-beta, 6-beta)- RQ=1
-->HCH-alpha P-POLL
RCRAJX
SARA110
TCL



beta-BHC 319857 CAL
Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-beta, 608731 CER_302
3-alpha, 4-beta, 5-alpha, 6-beta)- RQ=1
-->HCH-beta P-POLL
RCRAJX
SARA110
TCL



| SRC | H E EPA/ | ORGA
j FOR | / / G L NIH j NIZA
SEQUENCE! STD I D p c c PAGE I TION

051 | CIN
116 LV
lb
009
194
119
064
178
081



070 | CIN
159 LV
lb NAN
102
026
045-01
100



071 CIN
160 LV
lb NAN
103
027
045-02
101




E Y Y 4754 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODU
OOW
OSU
OSU
uses
E Y | ASTM
CIN
CIN
CLP
CLP
CLP
ITD
OOW
OSU
OSW
E Y | ASTM
CIN
CIN
CLP
CLP
CLP
ITD
ODU
OSU
OSU
APPAR
ATUS

GCEC
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCEC
GCEC
GCEC
GCMS
GCMS
GCEC
GCEC
GCMS
GCEC
GCEC
GCEC
CGCEC
GCEC
GCEC
GCMS
GCEC
GCEC
GCMS
GCEC
GCEC
GCEC
CGCEC
GCEC
GCEC
GCMS
PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE

612
625 BN
SV LS
SV MS
SV U
1625 BNU
1625 CHS
505
508
8120
8270
0-3118
D3086
608
625 BN
PEST LS
PEST MS
PEST W
1618
508
8080
8250
D3086
608
625 BN
PEST LS
PEST MS
PEST U
1618
508
8080
8250

MDL=0.05 ug/L
MDL=1.9 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=48 ug/kg
MDL=0.002 ug/L
MDL=0.007 ug/L
PQL=0.5 ug/L
PQL=10 ug/L
EDL=5 ug/L
EDL=1 - 10 ng/L
MDL=0.003 ug/L
CRQL=8.0 ug/kg
CRQL=120 ug/kg
CRQL=0.05 ug/L

MDL=0.005 ug/L
PQL=0.05 ug/L
PQL=10 ug/L
EDL=1 - 10 ng/L
MDL=0.006 ug/L
MDL=4.2 ug/L
CRQL=8.0 ug/kg
CRQL=120 ug/kg
CRQL=0.05 ug/L

MDL=0.003 ug/L
PQL=0.05 ug/L
PQL=40 ug/L
PAGE: 269  COMPOUNDS ON THIS PAGE: 3
                                       COMPOUND NAMES FROM: HCB
                                                                        TO:  HCH-BETA

-------
DATE: 09/12/90 11:33
OURS  LIST  OF LISTS
BY: OURS I TO AASB |
| CAS NO/ | |
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO j ORIGIN SEQUENCE!

delta-BHC | 319868 | CAL 072 |
Cyclohexane. 1,2,3.4.5,6-hexachloro-. (1-alpha, 2-alpha. 608731 CER_302 162
3-alpha, 4 -beta, 5-alpha, 6- beta)- RQ=1 Ib
-->HCH-delta P-POLL 105
RCRA_IX 028
SARA110 045-03
TCL 102



Hexachlorocyclopentadiene | 77474 | AIR 021 |
1,3-Cyclopentadiene, 1,2,3,4,5,5-hexachloro- CAL 053
-->HCP CER_302 265
Perchlorocyclopentadiene RQ=1 Ib
CWAJ16 151
RQ=1 Ib
P-POLL 053
RCRA 196
RCRAJX 121
SDUA 078
SEC_313 061
TCL 060
VTOX 057
-->n-Heneicosane | 629947 | PARA_4C 359 |
SRC | H E EPA/ | ORGA
FOR j / / G L NIH j NIZA APPAR
STD 1 D P C C PAGE j TION ATUS

CIN | E Y | ASTM GCEC
LV CIN GCEC
NAN CIN GCHS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
COW GCEC
OSU GCEC
OSU GCHS
CIN | E Y Y 1947 | ASTM GCEC
CIN GCEC
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSU GCEC
OSU GCMS
USGS GCMS


| E Y |
METHOD

D3086
608
625
PEST
PEST
PEST
1618
508
8080
8250
D3086
612
625
SV
SV
SV
1625
1625
8120
8270
0-3118



PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 - 10 ng/L
MDL-0.009 ug/L
BN MDL-3.1 ug/L
LS CRQL=8.0 ug/kg
MS CRQL=120 ug/kg
U CRQL=0.05 ug/L

MDL=0.002 ug/L
PQL=0.1 ug/L
PQL-30 ug/L
EDL=1 - 10 ng/L
MDL=0.40 ug/L
BN
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
U CRQL=10 ug/L
BNW ML=10 ug/L
CHS EDL=660 ug/kg
PQL=5 ug/L
PQL-10 ug/L
EDL=5 ug/L



PAGEt 270 COHPOUMOS ON THIS PAGE: 3
                                    COMPOUND NAMES FROM: HCH-DELTA
                                                                   TO: HENEICOSANE

-------
DATE: 09/12790 11:33
  BY: OURS ITD AASB


   REGULATORY NAMES. SYNONYMS AND COMMENTS
  OURS  LIST  OF  LISTS
                         | SRC |  H E
 CAS NO/ |                j FOR j  / /
BASE NO  I ORIGIN  SEQUENCE) STD I  D P
                                                                                                 EPA/ | OR6A
                                                                                              G L NIH  | NIZA APPAR
                                                                                              C C PAGE I TION ATUS
                                                             PREC/
                                 METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE


-•>H«ptachlor |














...

...

4,7-Methano-1H-indene, 1,4,5,6,7,8,8-heptachloro-daf4,7,
7a-tetrahydro-
Velsicol-104
Drinox
Kept ag ran







1,2,3,4,6,7,8-HpDD


1,2,3,4.7.8,9-HpDF

1,2,3,4,6,7,8-HpDF
-->Heptachlorodibenzo-p-dioxins |


-->Heptachlorodibenzofurans |


-->Heptachlor and metabolites |


See individual compound and metabolites; e.g., hepta-
chlor

76448 | CAL
0 405 CER 302
RQ=1
CUA 116
RQ=1
P-POLL
RCRA
RCRA IX
RPAR
SARA110
SEC 313
TCL
37871004 | FTC
1-019

55673897 | FTC
1-020
67562394 | FTC
1-020
1-019 | ITD

1-020 | ITD

0_405 | CER_302



083 | CIN |
404 LV
Ib NAN
150
Ib
100
192
117
023
010-01
060
104
031 | CIL |


041 | CIL |
LV
040 | CIL |
LV
D01 | CIL |
LV
D02 | CIL |
LV
405 |



E Y Y 5018 | ASTM
CIN
CIN
CLP
CLP
CLP
ITD
ODW
ODU
OSU
OSU
uses
E Y Y | ITD


E Y | ITD

E Y | ITD

E Y | ITD

E Y | ITD

I



GCEC
GCEC
GCMS
GCEC
GCEC
GCEC
CGCEC
GCEC
GCEC
GCEC
GCMS
GCEC
GCHRMS


GCHRMS

GCHRMS

GCHRMS

GCHRMS





D3086
608
625 BN
PEST LS
PEST MS
PEST U
1618
505
508
8080
8270
0-3104
1613


1613

1613

1613

1613





EDL»1 - 10 ng/L
MDL=0.003 ug/L
MDL=1.9 ug/L
CRQL=8.0 ug/kg
CRQL=120 ug/kg
CRQL=0.05 ug/L

MOL=0.003 ug/L
MOL=0.001 ug/L
PQL=0.05 ug/L
PQL=10 ug/L
EDL=0.01 ug/L














PAGE:  271  COMPOUNDS ON THIS PAGE:  7
                                            COMPOUND NAMES FROM:  HEPTACHLOR
TO:  HEPTACHLOR AND METAB

-------
DATE: 09/12/90 11:33
  BY: OWRS I TO AASB


    REGULATORY NAMES. SYNONYMS AND COMMENTS
  OURS  LIST OF  LISTS
                        |  SRC |  H E
 CAS NO/ |                j  FOR I  / /
BASE NO  I  ORIGIM  SEQUENCE I  STD I  D P
   EPA/ |  ORGA
G L NIH  |  NIZA APPAR
C C PAGE I  TION ATUS
                                                                                                               METHOD
                    PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

-->Heptachlor epoxide |
2,5-Methano-2H-indeno[1,2b]oxirene, 2,3,4,5,6.7,7-
heptachloro-1a,1b,5,5a,6,6a-hexahydro- (alpha, beta
and gamma isomers)








-->n-Heptacosane |
-->n-Heptadecane |
Heptachlor |
4,7-Methano-1H-indene, 1,4,5,6,7,8,8-heptachloro-da,4,7,
7a-tetrahydro-
Velsicol-104
Drinox
-->Heptagran






-->Heptan-2-one |
-->Heptanoic acid |
PAGE: 272 COMPOUNDS OH THIS PAGE: 6 COMPOUND NAMES
—~ — -= 	 — 0 *

1024573 CAL 084
CER 302 406
RQ=1 Ib
MICH 050
P-POLL 101
RCRA 193
RCRA IX 118
SARA110 010-02
TCL 106



593497 | PARA_4C 334
629787 | PARA_4C 357
76448 | CAL 083
0 405 CER 302 404
RQ=1 Ib
CWAJ16 150
RQ=1 Ib
P-POLL 100
RCRA 192
RCRA_IX 117
RPAR 023
SARA110 010-01
SEC_313 060
TCL 104
110430 PARA_4C 204
111148 PARA_4C 210
FROM: HEPTACHLOR_EPOXIDE
~^^ «^T" i «* . <= ^ H -^.^..^.C

CIN | E Y Y 5042 | ASTM
LV CIN
CIN
CLP
CLP
CLP
I TO
ODW
ODW
OSW
OSW
uses
1 1 EY |
| E Y |
CIN | E Y Y 5018 | ASTM
LV CIN
NAN CIN
CLP
CLP
CLP
ITD
ODW
ODW
OSW
OSW
uses
| E Y |
| E Y |
TO: HEPTANOIC_ACID
-- ! ^™ ! £. -Z~ ^ ^ «-— i ~«^-

GCEC
GCEC
GCMS
GCEC
GCEC
GCEC
CGCEC
GCEC
GCEC
GCEC
GCMS
GCEC


GCEC
GCEC
GCMS
GCEC
GCEC
GCEC
CGCEC
GCEC
GCEC
GCEC
GCMS
GCEC



. i~si~

D3086
608
625
PEST
PEST
PEST
1618
505
508
8080
8270
0-3104


D3086
608
625
PEST
PEST
PEST
1618
505
508
8080
8270
0-3104



ME I- MOO

EDL=1 - 10 ng/L
MDL=0.083 ug/L
BN MDL=2.2 ug/L
LS CRQL=8.0 ug/kg
MS CRQL=120 ug/kg
W CRQL=0.05 ug/L

MDL=0.004 ug/L
MDL=0.005 ug/L
PQL=1 ug/L
PQL=10 ug/L
EDL=0.01 ug/L


EDL=1 - 10 ng/L
MDL=0.003 ug/L
BN MDL=1.9 ug/L
LS CRQL=8.0 ug/kg
MS CRQL=120 ug/kg
W CRQL=0.05 ug/L

MDL=0.003 ug/L
MDL=0.001 ug/L
PQL=0.05 ug/L
PQL=10 ug/L
EDL=0.01 ug/L



— _=,

-------
 DATE: 09/12/90 11:33
              OURS LIST OF LISTS
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS

Aldrin
1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-
-->1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexa-hydro-1,4:
5,8-endo,exo-dimethanonaphthalene
Octalene
HHDN






Isodrin
Hexachlorohexahydro-endo,endo-dimethanonaphthalene
-->1,2l3,4,10t10-Hexachloro-1,4.4a,5,8f8a-hexahydro-1,4:
5,8-endo,endo-dimethanonaphthalene
Stereoisomcr of Atdrin


Endrin
1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-
-^S^.S^^^-Hexachloro-la.Z^a.S^^a././a-octahydro-
2,7:3,6-dimethanonaphth[2,3-b]oxirene
Mendrin
Compound 269





| SRC | H
| CAS NO/ | | FOR | /
1 BASE NO j ORIGIN SEQUENCE! STD j D

309002 | CAL 069 | ATM |
CER_302 031 EPA
RQ=1 Ib LV
CWAJ16 010
RQ=1 Ib
P-POLL 089
RCRA 011
RCRA_IX 009
RPAR 001
SARA110 005-02
SEC_313 212
TCL 105
VTOX 167
| 465736 | CAL 085 | CIN |
CER_302 408 LV
RQ=1 Ib
ITD 437
RCRA 210
RCRA_IX 128
VTOX 175
72208 | CAL 081 | CIN |
0_351 CER_302 349 LV
RQ=1 Ib NAN
CWA_116 128
RQ=1 Ib
P-POLL 098
RCRA 171
RCRAJX 109
SARA110 071-01
SDWA 044
TCL 110
VTOX 040
E EPA/ | ORGA
/ G L NIH j NIZA APPAR
P C C PAGE 1 TION ATUS

E Y Y 5002 | CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODW GCEC
ODU GCEC
OSW GCEC
OSU GCMS
USGS GCEC


E Y 5002 | ASTM GCEC
ITD CGCEC
OSU GCMS




E Y Y 5031 | ASTM GCEC
CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODW GCEC
ODW GCEC
OSW GCEC
OSW GCMS
USGS GCEC
METHOD

608
625
PEST
PEST
PEST
1618
505
508
8080
8270
0-3104


D3086
1618
8270




D3086
608
625
PEST
PEST
PEST
1618
505
508
8080
8250
0-3104
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=0.004 ug/L
BN MDL=1.9 ug/L
LS CRQL=8.0 ug/kg
MS CRQL=120 ug/kg
U CRQL=0.05 ug/L

MDL=0.007 ug/L
MDL=0.01 ug/L
PQL=0.05 ug/L
PQL=10 ug/L
EDL=0.01 ug/L


EDL=1 - 10 ng/L

PQL=10 ug/L




EDL=1 - 10 ng/L
MDL=0.006 ug/L
BN
LS CRQL=16 ug/kg
MS CRQL=240 ug/kg
W CRQL=0.10 ug/L

MDL=0.063 ug/L
MDL=0.006 ug/L
PQL=0.1 ug/L
PQL=10 ug/L
EDL=0.01 ug/L
PAGE: 273  COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: HEXACHLORO-1,
TO: HEXACHLORO-1A

-------
DATE: 09/12/90 11:33

  BY: OWRS ITD AASB
OURS  LIST OF LISTS
                    | SRC | H E
| CAS NO/ | |
REGULATORY NAMES. SYNONYMS AND COMMENTS | BASE NO 1 ORIGIN SEQUENCE j

Dieldrin | 60571 | CAL 078 |
2,7:3,6-Dimethanonaphth(2,3-b)oxirene, 3,4,5,6,9,9-hexa CER_302 304
-->1,2,3,4,10,10-Hexachloro-6,7-epoxy-1,4,4a,5, 6,7,8,8a- CWAJ16 117
octahydro-endo,exo-1,4:5,8-dimethanonaphthalene RQ=1 Ib
Alvit FTC 023
P-POLL 090
PARA_4C 068
RCRA 132
RCRAJX 086
RPAR 016
SARA110 005-01
TCL 108
-->Hexachlorobenzene | 118741 CAL 051 |
HCB 1_064 CER_302 116
Benzene, hexachloro- RQ=1 Ib
P-POLL 009
RCRA 194
RCRAJX 119
SARA 110 064
SEC_313 178
TCL 081
FOR | / / G L NIH | NIZA APPAR
STD | D P C C PAGE | TION ATUS

CIN | E Y Y 5031 | ASTM GCEC
CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODW GCEC
ODW GCEC
OSW GCEC
OSW GCMS
USGS GCEC
CIN | E Y Y 4754 | CIN GCEC
LV CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODW GCEC
ODW GCEC
OSW GCEC
OSW GCMS
USGS GCMS
METHOD

D3086
608
625
PEST
PEST
PEST
1618
505
508
8080
8270
0-3104
612
625
SV
SV
SV
1625
1625
505
508
8120
8270
0-3118
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 - 10 ng/L
MDL=0.002 ug/L
BN MDL=2.5 ug/L
LS CRQL=16 ug/kg
MS CRQL=240 ug/kg
W CRQL=0.10 ug/L
MDL=0.012 ug/L
MDL=0.01 ug/L
PQL=0.05 ug/L
PQL=10 ug/L
EDL=0.01 ug/L
MDL=0.05 ug/L
BN MDL=1.9 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=48 ug/kg
MDL=0.002 ug/L
MDL=0.007 ug/L
PQL=0.5 ug/L
PQL=10 ug/L
EDL=5 ug/L
PAGE: 274  COMPOUNDS ON THIS PAGE: 2
                                     COMPOUND NAMES FROM: HEXACHLORO-6,       TO: HEXACHLOROBENZENE

-------
 DATE: 09/12/90 11:33
   BY: OURS ITD AASB

    REGULATORY MAMES.  SYNONYMS AND  COMMENTS
  OURS  LIST  OF  LISTS
                          |  SRC |  H E
 CAS NO/ |                 j  FOR I  / /
BASE NO  |  ORIGIN  SEQUENCE |  STO |  D P
    EPA/ |  ORGA
G I MIH  I  NIZA APPAR
C C PAGE |  TION ATUS
METHOD  SUFFIX DETECTION LIMIT   BIAS MOTE
----.-.----._. -..._......... + _.... + .._.
-->Hexachlorobutadiene j 87683 | CAL
1,3-Butadiene, 1,1,2,3,4,4-hexachloro- CER 302
RQ=1
CWS_DIS
P-POLL
RCRA
RCRAJX
SARA110
SEC_313
TCL



---- + -- + .
052 | CIN |
176
Ib
007
052
195
120
088
089
057



_----.+--.
E Y Y 1830 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
ODW
OSW
OSW
OSW
USGS
GCEC
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCPID
GCEC
GCMS
GCMS
GCMS
612
625
SV
SV
SV
1625
1625
502.2
502.2
8120
8260
8270
0-3118

BN
LS
MS
W
BNW
CHS






MDL=0.34 ug/L
MDL=0.9 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=22 ug/kg
MDL=0.02 ug/L
MDL=0.06 ug/L
PQL=5 ug/L
MDL=0.11 ug/L
PQL=10 ug/L
EDL=5 ug/L
   L i ndane
   gamma-BHC
 -->Hexachlorocyclohexane (gamma)
   gamma-BenzenehexachIor i de
   Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-alpha,
       3-beta, 4-alpha,  5-alpha,  6-beta)
   58899 |  CAL     073
  608731   CER_302 161
             RQ=1 Ib
           CWAJ16 171
             RQ=1 Ib
           P-POLL  104
           RCRA    218
           RCRAJX 029
           SARA110 045-04
           SDUA    045
           SEC_313 016
           TCL     103
           VTOX    022
CIN |    E  Y  Y 4774  | ASTM GCEC    D3086
LV                  CIN  GCEC    608
NAN                 CIN  GCMS    625
                    CLP  GCEC    PEST
                    CLP  GCEC    PEST
                    CLP  GCEC    PEST
                    ITD  CGCEC   1618
                    COW  GCEC    505
                    ODW  GCEC    508
                    OSW  GCEC    8080
                    OSW  GCMS    8250
                    USGS GCEC    0-3104
        BN
        LS
        MS
        W
                                     EDL=1  -  10 ng/L
                                     MDL=0.004 ug/L

                                     CRQL=8.0 ug/kg
                                     CRQL=120 ug/kg
                                     CRQL=0.05 ug/L

                                     MDL=0.003 ug/L
                                     MDL=0.006 ug/L
                                     PQL=0.05 ug/L
                                     PQL=10 ug/L
                                     EDL=0.01 ug/L
PAGE: 275  COMPOUNDS ON THIS PAGE:  2
                                               COMPOUND NAMES FROM: HEXACHLOROBUTADIENE  TO: HEXACHLOROCYCLOHEXAN

-------
DATE: 09/12/90 11:33
OURS  LIST  OF LISTS
BY: OURS I TO AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Hexachlorocyclohexane (alt isomers)











- - >Hexach I orocyc t open tad i ene
HCP
Perch 1 orocyc I opentadi ene









-->1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin
1,2,3,4,7.8-HxDD

-->1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin
1,2,3.7,8,9-HxDD
-->1,2,3,6,7,8-Hexachlorodibenzofuran
1,2,3,6,7,8-HxDF

-->1f2,3.6,7,8-Hexachlorodibenzo-p-dioxin
1.2,3,6,7,8-HxDD
1
| CAS NO/ | |
| BASE NO | ORIGIN SEQUENCE)

| 608731 | CER_302 407 j
RQ=1 Ib










| 77474 | AIR 021 |
CAL 053
CER_302 265
RQ=1 Ib
CWAJ16 151
RQ=1 Ib
P-POLL 053
RCRA 196
RCRA_IX 121
SOUA 078
SEC_313 061
TCL 060
VTOX 057
| 10_30 FTC 030 |


| 19408743 FTC 029 |
1_200
| 57117449 | FTC 036 |
1_201

| 57653857 | FTC 028 |
1_200
SRC | H E EPA/ | ORGA
FOR j / / G L NIH | NIZA APPAR
STD | D P C C PAGE I TION ATUS

CIN | E Y Y 4774 | ASTM GCEC
LV CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
OOU GCEC
ODW GCEC
OSW GCEC
OSW GCMS
USGS GCEC
CIN E Y Y 1947 | ASTM GCEC
CIN GCEC
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSU GCEC
OSW GCMS
USGS GCMS


CIL E Y Y | ITD GCHRMS


CIL | E Y Y | ITD GCHRMS

CIL E Y | ITD GCHRMS
LV

CIL | E Y Y | ITD GCHRMS
METHOD

D3086
608
625
PEST
PEST
PEST
1618
505
508
8080
8250
0-3104
D3086
612
625
SV
SV
SV
1625
1625
8120
8270
0-3118


1613


1613

1613

1613
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 - 10 ng/L
MDL=0.004 ug/L
BN
LS CRQL=8.0 ug/kg
MS CRQL=120 ug/kg
U CRQL=0.05 ug/L

MDL=0.003 ug/L
MDL=0.006 ug/L
PQL=0.05 ug/L
PQL=10 ug/L
EDL=0.01 ug/L
EDL=1 - 10 ng/L
MDL=0.40 ug/L
BN
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
U CRQL=10 ug/L
BNW ML=10 ug/L
CHS EDL=660 ug/kg
PQL=5 ug/L
PQL=10 ug/L
EOL=5 ug/L










PAGE: 276 COMPOUNDS ON THIS PAGE: 6
                                    COMPOUND NAMES FROM: HEXACHLOROCYCLOHEXAN TO: HEXACHLORODIB

-------
PATE:  09/12/90 11:33
OURS  LIST OF  LISTS
BY: OURS I TO AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS


1,2,3,4,7,8-HxOF

-->1,2,3,7,8,9-Hexachlorodibenzofuran
1,2,3,7,8,9-HxDF


2,3,4,6,7,8-HxDF

-->Hexachlorodibenzo-p-dioxins

- - >Hexach 1 orodi benzof urans

- ->Hexach toroethane
Ethane, hexachloro-








Isodrin
- - >Hexach I orohexahydro- endo, endo-dimethanonaph tha I ene
1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:
5, 8- endo, endo-dimethanonaph tha 1 ene
Stereo isomer of Aldrin


-->Hexachloronaphthalene
Naphthalene, hexachloro-
| CAS NO/ |
1 BASE NO | ORIGIN

| 70648269 | FTC
1_201
| 72918219 | FTC
1_201
| 60851345 | FTC
1_201
1_200 | CAL
RCRA
RCRAJX
1_201 | CAL
RCRA
RCRAJX
| 67721 | CAL
1_065 CER_302
RQ=1
P-POLL
PARA_4C
RCRA
RCRAJX
SARA110
SEC_313
TCL
465736 | CAL
CER_302
RQ=1
ITD
RCRA
RCRA IX
VTOX
1335871 | SEC_313
1_067 VTOX
| SRC | H E EPA/ | ORGA
| FOR | / / G L NIH | NIZA
SEQUENCE! STD I D p c c PAGE I TION

038 CIL |
LV
037 CIL |
LV
039 CIL |
LV
100 CIL |
197 LV
173-03
101 | CIL
198 LV
174-03
054 | CIN
354
Ib
012
073
199
122
080
033
046
085 CIN |
408 LV
Ib
437
210
128
175
248
247

E Y | ITD
E Y ITD
E Y ITD
E Y ITD
OSU

E Y ITD
OSU

E Y Y 4575 CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSU
OSU
USGS
E Y 5002 ASTM
ITD
OSW



E Y
APPAR
ATUS

GCHRMS
GCHRMS
GCHRMS
GCHRMS
GCMS

GCHRMS
GCMS

GCEC
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCEC
GCMS
GCMS
GCEC
CGCEC
GCMS




PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE

1613
1613
1613
1613
8280

1613
8280

612
625 BN
SV LS
SV MS
SV U
1625 BNU
1625 CHS
8120
8270
0-3118
D3086
1618
8270








PQL=0.01 ug/L

PQL=0.01 ug/L

MDL=0.03 ug/L
MDL=1.6 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=55 ug/kg
PQL=0.5 ug/L
PQL=10 ug/L
EDL=5 ug/L
EDL=1 - 10 ng/L
PQL=10 ug/L




PAGE: 277 COMPOUNDS ON THIS PAGE: 8
                                        COMPOUND NAMES FROM: HEXACHLORODIB
                                                                           TO:  HEXACHLORONAPHTHALEN

-------
DATE: 09/12/90 11:33
  BY: OURS I TO AASB
OURS  LIST OF  LISTS
1
REGULATORY NAMES. SYNONYMS AND COMMENTS 1

-->Hexachlorophene |
Nabac
Phenol, 2,2'-methylenebis[3,4,6-trichloro-
Will not chromatograph on DB-5 column

- - >Hexach loropropene
1-Propene, 1,1 ,2,3,3,3-hexachloro-

-->n-Hexacosane |
n-C26
-->n-Hexadecane |
n-C16
-->n-Hexadecanol
-->1-Hexadecene
- ->Hexaethyl tetraphosphate
Tetraphosphoric acid, hexaethyl ester
Physostigmine |
Pyrrolo(2,3-b) indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,
3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis)-
-->1,2,3-3a-8,8a-Hexahydro-1,3a-8-tri-methylpyrrolo[2,3-b]
indol-5-ol methylcarbamate (ester)
*•
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO | ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

70304 | CAL 055
CER_302 409
RQ=100 Ib
RCRA 200
RCRA IX 123
RPAR 024
1888717 | CAL 056
CER_302 410
RQ=1000 Ib
RCRA 201
RCRA_IX 124
630013 | APP-C 010
P-POLL 524
PARA_4C 362
544763 | APP-C 005
P-POLL 519
PARA_4C 317
36653824 | PARA_4C 423
629732 | PARA_4C 356
757584 | CER_302 411
RQ=100 Ib
RCRA 202
57476 VTOX 017


ALD N Y 5079 | CIN HPLCUV 604.1 MDL=1.2 ug/L
ATH Semi column OSW GCMS 8270 PQL=10 ug/L
LV TAIL

ALD | E Y 5713 ITD GCMS 1625 BNU EDL=10 ug/L
LV Base ITD GCMS 1625 CHS EDL=330 ug/kg
OSU GCMS 8270 PQL=10 ug/L

| SUP E Y | ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg
| SUP E Y | ITD GCMS 1625 BNU ML=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg
I E Y
I E Y
| ATH H
I

PAGE: 278 COMPOUNDS ON THIS PAGE: 8
                                     COMPOUND NAMES FROM: HEXACHLOROPHENE
                                                                    TO: HEXAHYDRO-1,3

-------
 BATES O9/12/90 11:53
  BY: OUKS ITD MSB
               OURS  LIST OF LISTS
                                     | SRC | H E    EPA/ | ORGA
              CAS NO/ |               j FOR | / / G L NIH  | NIZA APPAR                             PREC/

Piperidine
Azacylcohexane
- - >Hexahydropyr i d i ne
Pentamethyleneamine
Sodium hexametaphosphate
Sodium phosphate, tri basic
Calgon
Metaphosphoric acid, hexasodium salt
-->Hexametaphosphate, sodium salt
Cyclohexane
Benzene, hexahydro-
-->Hexamethylene
-->Hexamethylphosphoramide
Phosphoric triamide, hexamethyl-
HMPA
N , N ' -D i buty I hexamethy I enedi ami ne
-->1,6-Hexanediamine, N,N'-dibutyl
Adipic acid
-->Hexanedioic acid
-->Hexanoic acid
Caproic acid
2-Ethyl-1-hexanol
-->1-Hexanol, 2-ethyl

| 110894 | VTOX 126 | | |
| 10124568 CER_302 569-05 | | |
7601549 RQ=5000 Ib
CWA_116 246-05
RQ=5000 Ib
| 110827 CER_302 117 | |
RQ=1000 Ib
CWAJ16 103
RQ=1000 Ib
SEC_313 168
| 680319 ITD 464 ALD | E Y 883 | ITD CGCFPD 1618
MICH 085 ATH
SEC_313 233 PAB
| 4835114 VTOX 300 | |
| 124049 CER_302 028 | |
RQ=5000 Ib
CWAJ16 009
RQ=5000 Ib
| 142621 PARA_4C 275 ALD | E Y | ITD GCMS 1625 BNU EDL=10 ug/L
Acid ITD GCMS 1625 CHS EDL=330 ug/kg
| 104767 OAG_SRB 039 | |
PAGE: 279  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: HEXAHYDROPYRIDINE   TO: HEXANOL,_2-ETHYL

-------
DATE:  09/12/90 11:33
  BY:  OWRS  ITD AASB

    REGULATORY NAMES. SYNONYMS AMD COMMENTS
                                                              OURS   LIST  OF  LISTS
                            I  SRC  I H E     EPA/ | ORGA
|   CAS NO/ |                 j  FOR  j / / G I NIH  j NIZA APPAR
I  BASE NO  I  ORIGIN  SEQUENCE!  STD  1 D P C C PAGE 1 TION ATUS
                                                                                                                       METHOD  SUFFIX DETECTION
                                                                                                                                                    PREC/
                                                                                                                                               LIMIT   BIAS NOTE
-->2-Hexanone
                                                              591786  | RCRAJX 125
                                                                      TCL     027
                                                                                       LV
                                                                                              P Y
                                                  CLP  GCMS    VOA     LS    CRQL=10 ug/kg
                                                  CLP  GCMS    VOA     MS    CRQL=1000 ug/kg
                                                  CLP  GCMS    VOA     U     CRQL=10 ug/L
                                                  ITD  GCMS    1624    HS    EDL=50 ug/kg
                                                  ITD  GCMS    1624    W     EDL=50 ug/L
                                                  OSU  GCMS    8240          PQL=50 ug/L
 ->Hexapropyldistannoxane
   Bis (tripropyltin) oxide
                                                            1067294   OAG_SRB 011
-->2-Hexyloxyethanol
                                                             112254   PARA_4C 218
Hafnium | 7440586 | ITD Z72 | CIN |
-->Hf
Mercury | 7439976 | CER_302 449 | CIN
-->Hg RQ=1 Ib
Includes "And Compounds; Not Otherwise Specified" P-POLL 123
RCRA 224
RCRAJX 133
SARA110 048
SDWA 026
SECJ12 003
SEC_313 272
TCL Z80
| ITD ICP 200
| CLP CVAA IN U CRDL=0.2 ug/L
ITD CVAA 245
OSU CVAA 7470 PQL=2 ug/L
PAGE: 28O  COMPOUHDS OH THIS PAGE: 5
                                              COMPOUND NAMES FROM: HEXANONE

-------
DATE: 09/12/90 11:33
OURS  LIST  OF  LISTS
BY: OURS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

Aldrin
1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-

1,2,3,4.10,10-Hexachloro-1,4,4a,5,8,8a-hexa-hydro-1,4:
5,8-endo,exo-dimethanonaphthalene
Octalene
-->HHDN






Hexamethy 1 phosphorami de
Phosphoric triamide, hexamethyl-
-->HMPA
Nitrogen mustard
Ethylbis(2-chloroethyl)amine
Ethanamine, 2-chloro-N-(2-chloroethyl)-N-ethyl-
Holmium
-->Ho
-->Holmium
Ho
1 ,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin
-->1,2,3,4,6,7,8-HpOD
1,2,3,4,7,8,9-Heptachlorodibenzofuran
-->1,2,3,4,7,8,9-HpDF
1 ,2,3,4,6, 7,8-Heptachlorodibenzofuran
-->1,2,3,4,6,7,8-HpOF

I
| CAS NO/ | |
I BASE NO I ORIGIN SEQUENCE!

309002 | CAL 069 |
CER 302 031
RQ=1 Ib
CUA 116 010
RQ=1 Ib
P-POLL 089
RCRA 011
RCRAJX 009
RPAR 001
SARA110 005-02
SEC 313 212
TCL 105
VTOX 167
| 680319 | ITD 464
MICH 085
SEC_313 233
538078 | VTOX 188


7440600 | ITD Z67

7440600 ITD Z67

37871004 FTC 031
1-019
55673897 FTC 041
1-020
67562394 FTC 040
1-020

SRC | H E EPA/ | ORGA
FOR | / / G L NIH | NIZA
STD | D P C C PAGE I TION

ATH E Y Y 5002 CIN
EPA CIN
LV CLP
CLP
CLP
ITD
ODW
ODW
OSW
OSW
uses


ALD | E Y 883 ITD
ATH
PAB
I


CIN ITD

CIN ITD

CIL E Y Y ITD

CIL E Y ITD
LV
CIL E Y ITD
LV


APPAR
ATUS

GCEC
GCMS
GCEC
GCEC
GCEC
CGCEC
GCEC
GCEC
GCEC
GCMS
GCEC


CGCFPD





ICP

ICP

GCHRMS

GCHRMS

GCHRMS



PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE

608 HDL=0.004 ug/L
625 BN MDL=1.9 ug/L
PEST LS CRQL=8.0 ug/kg
PEST MS CRQL=120 ug/kg
PEST W CRQL=0.05 ug/L
1618
505 MDL=0.007 ug/L
508 MDL=0.01 ug/L
8080 PQL=0.05 ug/L
8270 PQL=10 ug/L
0-3104 EDL=0.01 ug/L


1618





200

200

1613

1613

1613


PAGE: 281  COMPOUNDS ON THIS PAGE: 8
                                      COMPOUND NAMES FROM: HHDN
                                                                        TO: HPDF

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                           | SRC |  H E     EPA/  | ORGA
|   CAS NO/ |                | FOR j  / / G L NIH   j NIZA APPAR                              PREC/
I _ BASE NO  I ORIGIN SEQUENCE) STD I  D P C C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT  BIAS NOTE

1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin
-->1,2,3,4,7,8-HxDD

-->1,2,3,7,8,9-HxDD

-->1,2,3,6,7,8-HxDD


-->1,2,3,6,7,8-HxDF

1,2,3,4,7,8- Hexach I orodi benzof uran
-->1,2,3,4,7,8-HxDF.

-->1,2,3,7,8,9-HxDF


-->2,3,4,6,7,8-HxDF

Di lantin
Phenytoin
-->Hydantoin, 5,5-diphenyl-
-->Hydantoin, 5,5-diphenyl-monosodium salt
-->Hydrazine
Diamine
1 , 1-Oimethythydrazine
-->Hydrazine, 1,1-dimethyl
UDMH

I 10-30 |
| 19408743 |
1_200
I 57653857 I
1 200

I 57117449 I
1 201

| 70648269 |
1_201
I 72918219 I
1 201

| 60851345 |
1 201

| 57410 |
| 630933 |
| 302012 |
| 57147 |

FTC 030 | CIL | E Y Y
FTC 029 | CIL | E Y Y

FTC 028 | CIL | E Y Y


FTC 036 I CIL | E Y
LV

FTC 038 | CIL | E Y
LV
FTC 037 I CIL I E Y
LV

FTC 039 I CIL I E Y
LV

MICH 051 | I E Y
MICH 052 | | H
CER_302 276 | ALD | N 3977
RQ=1 Ib ATH
RCRA 203 LV
SEC_313 211
VTOX 166
CER_302 319 | ALD | D N 9
RQ=1 Ib LV VOA column
RCRA 151
SEC_313 013
VTOX 015

ITD GCHRMS 1613
ITD GCHRMS 1613

ITD GCHRMS 1613


ITD GCHRMS 1613


ITD GCHRMS 1613
ITD GCHRMS 1613


ITD GCHRMS 1613






PAGE:  282  COMPOUNDS OH THIS PAGE:  11
                                           COMPOUND NAMES FROM: HXDD
                                                                                 TO:  HYDRAZINE,_1,1-DIMET

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
               OURS  LIST OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

N.N'-Diethylhydrazine
-->Hydrazine, 1 ,2-di ethyl -
1,2-Dimethythydrazine
-->Hydrazine, 1,2-dimethyl
1,2-Diphenythydrazine
-->Hydrazine, 1,2-diphenyl
Hydrazobenzene
Monomethylhydrazine
Methyl hydrazine
-->Hydrazine, methyl-
Phenylhydrazine hydrochloride
-->Hydrazine, phenyl-, monohydrochloride
Th i osemi carbaz i de
-->Hydrazinecarbothioamide
1-Amino-2-thiourea
Acetone thi osemi carbaz ide
-->Hydrazinecarbothioamide, 2- (1 -methyl ethyl idene)-
Semicarbazide hydrochloride
- - >Hydraz i necarboxami de, monohydroch lor i de
-->Hydrazine sulfate
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
1 BASE NO 1 ORIGIN SEQUENCE) STD j D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

1615801 | CER_302 307 | Y Y 5277 |
RQ=1 Ib
RCRA 136
| 540738 | CER_302 320 | | H N 3981 |
RQ=1 Ib VOA/Semi
RCRA 152
| 122667 CER_302 334 CIN E Y Y 4343 ITD GCMS 1625 BNW ML=20 ug/L
0_333 RQ=1 Ib ITD GCMS 1625 CHS MDL=27 ug/kg
P-POLL 037
RCRA 165
SARA110 065
SEC_313 188
60344 | CER_302 412 ALD H N N N 4
RQ=10 Ib ATM VOA column
RCRA 239 LV
SEC_313 020
VTOX 024
| 59881 | VTOX 023
| 79196 CER_302 413 | ALD NY 3997
RQ=100 Ib ATM
RCRA 357 LV
VTOX 069
1752303 VTOX 257 |
563417 VTOX 199
10034932 | SEC_313 299
PAGE: 283  COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: HYDRAZINE,_1,2-DIETH TO: HYDRAZINE_SULFATE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

1,2-Diphenylhydrazine
Hydrazine, 1,2-diphenyl
- ->Hydrazobenzene
-->Hydrochloric acid
Hydrogen chloride
Muriatic acid
Hydrogen cyanide
-->Hydrocyanic acid
Prussia acid
-->Hydrof luoric acid
Hydrogen fluoride
Fluohydric acid
Arsine
Arsenic hydride
--^Hydrogen arsenide
»
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO | ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 122667 | CER_302 334 | CIN E Y Y 4343 | ITD GCMS 1625 BNW ML=20 ug/L
0_333 RQ=1 Ib ITD GCMS 1625 CHS MDL=27 ug/kg
P-POLL 037
RCRA 165
SARA110 065
SEC_313 188
| 7647010 CER_302 414 | |
RQ=5000 Ib
CWAJ16 152
RQ=5000 Ib
SEC_313 287
VTOX 316
| 74908 CER_302 415 | CIN | 3977
57125 RQ=10 Ib
CWAJ16 154
RQ=10 Ib
RCRA 204
SEC_313 043
VTOX 042
| - 7664393 CER_302 416 | CIN | H
RQ=100 Ib PAB
CWAJ16 153
RQ=100 Ib
RCRA 205
SEC_313 289
VTOX 317
| 7784421 VTOX 335 | |
7440382
PAGE: 2B*.  COMPOUNDS ON THIS PAGE: 5
                                       COMPOUND NAMES FROM: HYDRAZOBENZENE
                                                                        TO: HYDROGEN ARSENIDE

-------
n*TE: 09/12/90 11s33
  BT: OURS ITD AASS
               OURS  LIST OF LISTS
                                                     I   CAS NO/ |
                                      SRC | H E    EPA/ | ORGA
                                      FOR | / / G L NIH  | NIZA APPAR
                                                                                                                                         PREC/

Hydrochloric acid
-->Hydrogen chloride
Muriatic acid
-->Hydrogen cyanide
Hydrocyanic acid
Prussic acid
Hydrofluoric acid
-->Hydrogen fluoride
Fluohydric acid
PH
-->Hydrogen ion
-->Hydrogen peroxide
Phosphine
-->Hydrogen phosphide
-->Hydrogen selenide
Di hydrogen selenide

| 7647010 | CER_302 414 | | |
RQ=5000 Ib
CWA_116 152
RQ=5000 Ib
SEC_313 287
VTOX 316
| 74908 | CER_302 415 | CIN | 3977 |
57125 RQ=10 Ib
CWAJ16 154
RQ=10 Ib
RCRA 204
SEC_313 043
VTOX 042
| 7664393 | CER_302 416 | CIN | H |
RQ=100 Ib PAB
CWA_116 153
RQ=100 Ib
RCRA 205
SEC_313 289
VTOX 317
| t-006 | ITD W06 | SYN | | ITD PHHETER 150
| 7722841 | VTOX 322 | | |
| 7803512 | CER_302 417 | CIN | N 2 |
RQ=100 Ib PAB DERIV
RCRA 301
VTOX 340
| 7783075 | VTOX 330 | | |
7782492
PAGE: 285  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: HYDROGEN CHLORIDE
                                    TO: HYDROGEN SELENIDE

-------
DATE:  09/12/90 11:33
  BY:  OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
-->Hydrogen sulfide
   Hydrosulfuric acid
   Sulfur hydride
    OURS  LIST  OF  LISTS
                           | SRC |  H E     EPA/  | ORGA
|   CAS NO/ |               | FOR |  / / G L NIH  j NIZA APPAR                                PREC/
I  BASE MO  I ORIGIN  SEQUENCE I STD I  D P C C PAGE  I TIOH ATUS    METHOD  SUFFIX DETECTIOH LIMIT   BIAS NOTE
   7783064 |  CER_302 418
              RQ=100 Ib
             CUAJ16 155
              RQ=100 Ib
             RCRA    206
             VTOX    329
I
Cumene hydroperoxide
alpha,alpha-Dimethylbenzylhydroperoxide
-->Hydroperoxide, 1 -methyl- 1-phenylethyl-
-->Hydroquinone
Hydrogen sulfide
-->Hydrosulfuric acid
Sulfur hydride
2,5-Dimethylphenol
-->1-Hydroxy- 2, 5 -dimethyl benzene
-->2-Hydroxy-2-methyl-4-pentanone
Di acetone alcohol
2-Phenylphenol
-->1-Hydroxy-2-phenylbenzene
Vanillin
-->4-Hydroxy-3-methoxy benzaldehyde
-->4-Hydroxy-3-methoxy-phenylacetic acid
Acetovanillin
-->4-Hydroxy-3-methoxyacetophenone
| 80159 CER_302 317 | |
RQ=10 Ib
SEC_313 077
| 123319 MICH 053 | | Y
SEC_313 189
VTOX 139
| 7783064 CER_302 418 | |
RQ=100 Ib
CWAJ16 155
RQ=100 Ib
RCRA 206
VTOX 329
| 95874 | PARA_4C 143 | | E Y
| 123422 PARA_4C 251 | | E Y
| 90437 PARA_4C 117 | NAN | E Y
SEC_313 095
| 121335 PARA_4C 245 | | E Y
| 306081 | PARA_4C 290 | I E Y
| 498022 | PARA_4C 299 | I E Y
I
I
I
I
I
I
I
I
I
PAGE:  286  COHPOUNDS ON THIS PAGE:  1O
                                            COMPOUND NAMES FROM: HYDROGEN SULFIDE
                                                                                   TO: HYDROXY-3-HETHOX

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB
OURS  LIST OF  LISTS
                                                                               |  SRC |  H E     EPA/ |  ORGA
                                                        CAS NO/  |               |  FOR |  / / G L NIH  |  NIZA APPAR                              PREC/

Carvacrol
- - >2 - Hydroxy- 4 - i sopropy I - 1 - methy I benzene
Glycolic acid
-->Hydroxyacetic acid
Acetic acid, hydroxy-
- - >o- Hydroxyacetophenone
- - >p- Hydroxybenza I dehyde
Phenol
Carbolic acid
Benzene, hydroxy-
Phenyl hydroxide
- ->Hydroxybenzene
Oxybenzene







Zinc p-phenolsulfonate
-->p-Hydroxybenzenesulfonic acid zinc salt
1-Phenol-4-sulfonic acid zinc salt
Phenozin
Zinc sulfocarbolate
Cacodylic acid
Arsenic acid, dimethyl
DMAA
-->Hydroxydimethylarsine oxide

499752 | PARA_4C 301

79141 | OAG_SRB 004


118934 | PARA_4C 235
| 123080 | PARA_4C 250
| 108952 | AIR 030
CER_302 118
RQ=1000 Ib
CWA 116 206
RQ=1000 Ib
P-POLL 065
PARA_4C 199
RCRA 296
RCRAJX 181
SARA110 042
SEC_313 165
TCL 035
VTOX 119
127822 | CER_302 616
7440666 RQ=5000 Ib
CWA 116 290
RQ=5000 Ib

| 75605 | CER_302 188
7440382 RQ=1 Ib
RCRA 054


1 E *

1 N


1 EY
1 E Y
| CIN E Y Y 3999 ASTM GCFID D2580 EDL=1 mg/L
CIN GCFIO 604 HDL=0.14 ug/L
CIN GCMS 625 BN HDL=1.5 ug/L
CLP GCMS SV LS CRQL=330 ug/kg
CLP GCMS SV MS CRQL=20000 ug/kg
CLP GCMS SV W CRQL=10 ug/L
ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg
OSW GCFID 8040 PQL=1 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3117 EDL=1 ug/L


I




ALD |
ATM
LV

PAGE: 287  COMPOUNDS ON THIS PAGE: 7
                                          COMPOUND NAMES  FROM: HYOROXY-4-ISOPRO
                                                                               TO: HYDROXYOIMETHYLARSIN

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
                                                               OURS   LIST  OF  LISTS
                                                                                       I  SRC  | H E     EPA/ |  ORGA
                                                          |    CAS NO/  |                 j  FOR  | / / G I NIH  j  NIZA APPAR                                 PREC/
                                                          I   BASE NO   I ORIGIN  SEQUENCE!  STD  I D P C C PAGE   TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
   Xylenol
   Dimethylphenol
 ->Hydroxydimethylbenzene
                                                               1300716
                                                                       CER_302 603
                                                                         RQ=1000 Ib
                                                                       CWAJ16 278
                                                                         RQ=1000 Ib
1-Azindineethanol
-->N-(2-hydroxyethyl)ethyleneimine
| 1072522
MICH
054
I ATH I
PAB
N
5276 |
  2-Methyllactonitrile
  Acetone cyanohydrin
  Propanenitrile,  2-hydroxy-2-methyl-
->alpha-Hydroxyisobutyronitrile
                                                                75865
                                                                        CER_302 018
                                                                          RQ=10 Ib
                                                                        CWA_116 004
                                                                          RQ=10 Ib
                                                                        RCRA    242
                                                                        VTOX    054
                                                                                         ALD
                                                                                         CIN
                                                                                         LV
                                                                                         PAB
                                                                                                         38
  Cupferron
->Hydroxylamine,  N-nitroso-N-phenyl-f ammonium salt
                                                                135206  | MICH    055     |  ALD
                                                              35576911   SEC 313 203       ATH
                                                                                                 N N
-->2-(Hydroxymethyl)-2-nitro-1,3-propanediol
                                                                126114  | OAG_SRB 064
                                                                                       I      I
   Lactonitrile
   Propionitrile, 2-hydroxy-
 ->2-Hydroxypropionitrile
                                                                78977  | MICH    101      |      |
                                                                       VTOX    066
-->Hypochlorite  ion
0-009 |  DWPL
... +  ...
                                                                               009
                                                                                                             ITD  WET
                                                                                                                          9060M
                                                                                        + -  - +  -
                                                                                        |  CIN  |  H
                                                                                          PAB
   Calcium hypochlorite
 ->Hypochlorous acid, calcium salt
                                                              7778543
                                                                       CER_302 199
                                                                         RQ=10 Ib
                                                                       CWAJ16 072
                                                                         RQ=10 Ib
                                                                       MICH    056
   Sodium hypochlorite
-->Hypochlorous acid,  sodium salt
   Bleach
                                                               7681529
                                                                       CER_302 566
                                                                         RQ=100 Ib
                                                                       CWAJ16 242
                                                                         RQ=100 Ib
                                                                       MICH    057
                                                                       OAG SRB 061
                                                                                         ALF  | H
                                                                                         CIN
PAGE: 288  COMPOUNDS OH THIS PAGE: 9
                                               COMPOUND NAMES FROM: HYDROXYDIMETHYLBENZE  TO: HYPOCHLOROUS_ACID._S

-------
DATE: 09/1Z/90 11:53
  BY: OURS ITD MSB
              OURS  LIST  OF  LISTS
1
REGULATORY NAMES. SYNONYMS AND COMMENTS 1

-->Hypochlorous acid, sodium salt, pentahydrate |
Iodine
-->!
-->Ignitabi lity |
Phosmet |
Phosphorodithioic acid, 0,0-dimethyl ester, S-ester with
N-(mercaptomethyl)phthalimide
-->Imidan
Metronidazole |
-->1H-Imidazole-1-ethanol, 2-methyl-5-nitro
Nitridazole |
Nindazole
-->2-Imidazolidinone, 1-(5-nitro-2-thiazolyl>-
Ethylenethiourea |
-->2-Imidazolindinethione
Hephosfolan |
Phosphoramidic acid, (4-methyl-1,3-dithiolan-2-yli-
dine), diethyl ester
-->Imidocarbonic acid, phosphorodithio-, cyclic propylene
P,P-diethyl ester
Indium
-->In
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO j ORIGIN SEQUENCE) STD I D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

10022705 | CER_302 566-01 | | |
7681529 RQ=100 Ib
CWAJ16 242-01
RQ=100 Ib
7553562 | ITO Z53 CIN | ITD ICP 200
1-013 | CER_302 596-01 | SYN ITD WET 1010
ITD W13
732116 | ITD 465 | LV | E Y | CIN GCAFD 622.1 MDL=1 ug/L
MICH 090 NAN ITD CGCFPD 1618
RPAR 034 ODW GCNPD 507 MDL=0.15 ug/L
VTOX 218
443481 OAG_SRB 044 | | N
61574 MICH 058 | ATH | 4221
96457 | CER_302 374 ALD E Y Y 4011 | ITD GCMS 1625 BNW EDL=99 ug/L
RQ=1 Ib ATH Base ITD GCMS 1625 CHS EDL=3300 ug/kg
DWPL 036 LV
RCRA 180
SEC_313 119
950107 | VTOX 229 |
7440746 ITD Z49 CIN | ITD ICP 200
PAGE: 289 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: HYPOCHLOROUS_ACID,_S TO: IN

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                           | SRC |  H E     EPA/ | ORGA
|   CAS NO/  |                | FOR |  / / G L NIH  I NIZA APPAR                              PREC/
I  BASE MO  I ORIGIN SEQUENCE) STD I  D P C C PAGE I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

-->Indan | 496117
2,3-Dihydroindene 3-065
Chlorophacinone | 3691358
1H-Indene-1,3(2H)-dione, 2- [(4-chlorophenyl)phenyl
acetyl] -
-->1,3-Indandione, 2- [(p-chlorophenyl)-phenylacetyl] -
-->1-Indanone | 83330
-->Indene | 95136
3-065
Diphacinone | 82666
-->1H-Indene-1,3(2H)-dione. 2-(diphenylacetyl)-
Chlorophacinone | 3691358
-->1H-Indene-1,3(2H)-dione, 2- [(4-chlorophenyl)phenyl
acetyl] -
1,3-Indandione, 2- [(p-chlorophenyl)-phenylacetyl]-
-->Indeno(1,2,3-cd)pyrene | 193395
1,10-(1,2-Phenylene)pyrene 3-065








-->lndium | 7440746
In
--Mndole * I 120729

PARA_4C 296 | | E Y |

VTOX 290 | | |



PARA_4C 090 | I E Y |
PARA_4C 128 | I E Y |

VTOX 074 | NAN | |

VTOX 290 | | |



CER_302 419 | CIN | E Y Y 2020 | CIN GCHS 625 BN MDL=3.7 ug/L
RQ=1 Ib CIN HPLCUV 610 MDL-0.043 ug/L
P-POLL 083 CLP GCMS SV LS CRQL=330 ug/kg
RCRA 207 CLP GCHS SV MS CRQL=20000 ug/kg
RCRA_IX 126 CLP GCMS SV W CRQL=10 ug/L
SARA110 068 ITD GCMS 1625 BNU ML=20 ug/L
TCL 097 ITD GCMS 1625 CHS EDL=50 ug/kg
OSU GCFID 8100 POL =200 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3118 EDL=5 ug/L
ITD Z49 | CIN | | ITD ICP 200

PARA_4C 241 | I E Y |
PAGE: 29O  COMPOUNDS ON THIS PAGE: 9
                                           COMPOUND NAMES FROM: INDAN
                                                                                 TO: IMDOLE

-------
DATE: 09/1Z/90 11:33
  BY: OURS ITD AASB
OURS  LIST  OF  LISTS
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
REGULATORY NAMES. SYNONYMS AMD COMMENTS I BASE NO I ORIGIN SEQUENCE! STO I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

Indomethacin | 53861 | VTOX 008
-->1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-
2-methyl-
Indole-3-acetic acid, 1-(p-chloro-benzoyl)-5-methoxy-
2-methyl-
Indomethacin | 53861 VTOX 008
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-
2-methyl-
-->Indole-3-acetic acid, 1-(p-chloro-benzoyl)-5-methoxy-
2-methyl-
--> Indomethacin 53861 VTOX 008
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-
2-methyl-
Indole-3-acetic acid, 1-(p-chloro-benzoyl)-5-methoxy-
2-methyt-
-->Iodine | 7553562 ITD Z53
I
--> Iodine cyanide | 506785 VTOX 182
Cyanogen iodide 57125
Iodine monocyanide
Iodine cyanide 506785 VTOX 182
Cyanogen iodide 57125
--> Iodine monocyanide
-->Iodomethane 74884 CAL 024
Methyl iodide 1_193 CER_302 456
Methane, iodo RQ=1 Ib
RCRA 240
RCRA_IX 143
SEC_313 042
-->p-Iodophenol | 540385 PARA_4C 314

I
I
I
CIN | ITO ICP 200
I
I I
LV | P Y Y 367 | ITD GCMS 1624 HS EDL=10 ug/kg
ITD GCMS 1624 U EDL=10 ug/L
OSW GCHSD 8010 PQL=40 ug/L
OSW GCMS 8240 PQL=5 ug/L
I EY
PAGE: 291  COMPOUNDS ON THIS PAGE: 8
                                         COMPOUND NAMES FROM: INDOLE-3-ACETIC
                     TO: IODOPHENOL

-------
DATE: 09/12/90 11:33
  BY: OWRS  ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                                                             OURS  LIST  OF  LISTS
                                                                                     | SRC | H E    EPA/ | ORGA
                                                            CAS NO/  |                 | FOR | / / G L NIH  | NIZA APPAR                                 PREC/
                                                        I  BASE MO  I ORIGIN  SEQUENCE! STD I D P C C PAGE I TION ATUS   METHOD  SUFFIX DETECTION LIMIT  BIAS NOTE

Iridium | 7439885 | ITD Z77
Iridium chloride (IrCU) | 10025975 | VTOX 347
Iridium tetrachloride
-->Iridic chloride
-->lridium | 7439885 | ITD Z77
Ir
-->lridium chloride (IrCl4) | 10025975 | VTOX 347
Iridium tetrachloride
Iridic chloride
Iridium chloride (IrCU) | 10025975 | VTOX 347
-->Iridium tetrachloride
Iridic chloride
->Iron | 7439896 | TCL Z26
Fe


Iron carbonyl (Fe(CO>5), (TB-5-11)- | 13463406 | VTOX 372
-->Iron, pentacarbonyl
Pentacarbony I i ron

CIN | | ITD ICP 200
I I

CIN | | ITD ICP 200

I I


I I


CIN | | CIN ICP 200 EDL=7 ug/L
CLP ICP IN S
CLP ICP IN W CRDL=100 ug/L
ITD ICP 200 EDL=7 ug/L
I I


   Ferrous sulfate heptahydrate
   Feosol
 ->Ironate
   Sulfuric acid, iron(2+)  salt (1:1), heptahydrate
                                                            7782630  | CER_302 387-01
                                                            7720787     RQ=1000 Ib
                                                                     CWAJ16 144-01
                                                                       RQ=1000 Ib
  Ferrous ammonium sulfate
  Mohr's salt
->Iron ammonium sulfate
                                                            10045893 | CER_302 385
                                                                        RQ=1000 Ib
                                                                      CWA_116 142
                                                                        RQ=1000 Ib
PAGE: 29Z  COMPOUNDS OH THIS PAGE: 9
                                              COMPOUND NAMES FROM:  IR
                                                                                     TO: IRON_AMMONIUN_SULFAT

-------
 DATE: 09/12/90 11:33
              OURS  LIST  OF  LISTS
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Iron carbonyl (Fe(CO)5), (TB-5-11)-
Iron, pentacarbonyl
Pentacarbonyl i ron
Ferrous chloride
-->Iron chloride
Iron dichloride
-->Iron dextran
Ferric dextran
Ferrous chloride
Iron chloride
-->Iron dichloride
Ferric nitrate
-->Iron nitrate
Ferric chloride
Flores martis
-->Iron trichloride
-->iso-Butylamine
1-Propanamine, 2-methyl
-->iso-Butyl acetate
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 13463406 VTOX 372 | |
| 7758943 CER_302 386 | |
RQ=100 Ib
CWAJ16 143
RQ=100 Ib
| 9004664 CER_302 381 | CIN |
RQ=5000 Ib
RCRA 208
| 7758943 CER_302 386 | |
RQ=100 Ib
CUA_116 143
RQ=100 Ib
10421484 | CER_302 383
RQ=1000 Ib
CWA_116 140
RQ=1000 Ib
7705080 CER_302 380
RQ=1000 Ib
CUAJ16 138
RQ=1000 Ib
78819 CER_302 185-01 |
RQ=1000 Ib
CWA_116 060-01
RQ=1000 Ib
110190 CER_302 184-01
123864 RQ=5000 Ib
CWA_116 059-01
RQ=5000 Ib
PAGE: 293 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM:  IRON CARBONYL (FECCO TO: ISO-BUTYL ACETATE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST  OF LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->iso-Butyric acid
-->Isoamyl acetate
Amylacetic ester
-->Isoamyl alcohol
Isopentyl alcohol
3-Methyl-1-butanol
-->Isobenzan
1,3,3a,4,7,7a-hexahydro-
Phthalic anhydride
-->1,3-Isobenzofurandione
1,2-Benzenedicarboxylic acid anhydride
-->Isobutyl alcohol
1-Propanol, 2-methyl-
- - > I sobutyra Idehyde
-->Isobutyronitri le
Propanenitri le, 2-methyl-
2-Methylpropionitri le
Benzene, 1 , 2-di ch boro-4- i socyanato-
-->Isocyanic acid, 3,4-dichlorophenyl ester
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 79312 | CER_302 187-01 | | E Y |
RQ=5000 Ib
CWAJ16 062-01
RQ=5000 Ib
PARA_4C 085
| 123922 | CER_302 064-01 | |
628637 RQ=5000 Ib
CWAJ16 037-01
RQ=5000 Ib
123513 | PARA_4C 252 | | P Y
Hot
| 297789 | VTOX 160 |

85449 | CER_302 133 ALF H 4138 |
RQ=5000 Ib CIN
RCRA 304
SEC_313 085
78831 | CER_302 420 LV P Y 3986 | ITD GCMS 1624 HS EDL=50 ug/kg
RQ=5000 Ib ITD GCHS 1624 W EDL=50 ug/L
RCRA 209 OSW GCFID 8015 PQL=50 ug/L
RCRAJX 127
78842 | SEC_313 063 |
78820 | VTOX 064 | |
102363 | VTOX 097 | |
PAGE: 294  COMPOUNDS ON THIS PAGE: 9
                                      COMPOUND NAMES FROM: ISO-BUTYRIC_ACID    TO: ISOCYANIC_ACID,_3,4-

-------
DATE: 09/12/9O 11j33
  BY; OURS ITD MSB
               OURS  LIST OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Methyl isocyanate
-->Isocyanic acid, methyl ester
Methane, isocyanato-
Isophorone di isocyanate
Cyclohexane, 5-isocyanato-1-(isocyanatomethyl)-1,3,3-
trimethyl-
-->Isocyanic acid, methylene-(3,5,5-trimethyl-3,1-
cyclohexylene) ester
-->Isodrin
Hexachlorohexahydro-endo,endo-dimethanonaphthalene
1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:
5,8-endo,endo-dimethanonaphthalene
Stereoisomer of Aldrin
-->Isoeugenol
2-Methoxy-4-(prop-2-eny I) -phenol
Di isopropylf luorophosphate
DFP
-->Isof luorphate
Phosphorof luoridic acid, bis(1-methylethyl)ester
Not analyzable by GC/FPD
Isonicotinic acid hydrazide
-->Isoniazid
4-Pyridinecarboxylic acid hydrazide
-->Isonicotim'c acid hydrazide
Isoniazid
4-Pyridinecarboxylic acid hydrazide
| CAS NO/ |
| BASE NO 1 ORIGIN

| 624839 | CER_302
RQ=1
RCRA
SEC_313
VTOX
| 4098719 | VTOX
| 465736 | CAL
CER_302
RQ=1
ITD
RCRA
RCRA_IX
VTOX
97541 PARA_4C
55914 CER_302
RQ=10
RCRA
VTOX
54853 MICH
54853 MICH
| FOR | / / G I NIK | NI2A APPAR PREC/
SEQUENCE) STD j o p c c PAGE | now ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

421 | LV H 5271
Ib
241
231
204
295 |
085 | CIN E Y 5002 ASTM GCEC D3086 EDL=1 - 10 ng/L
408 LV ITD CGCEC 1618
Ib OSW GCMS 8270 PQL=10 ug/L
437
210
128
175
148 E Y |
314 CIN H |
0 Ib LV
144 PAB
011
059
059
PAGE: 295  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ISOCYANIC_ACID._METH TO: ISONICOTINIC_ACID_HY

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND  COMMENTS
    OURS  LIST  OF  LISTS
                           | SRC |  H E     EPA/ | ORGA
|   CAS NO/  |                j FOR j  / / G L NIH  | NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE I STO I  D P C C PAGE I TION ATUS
                                                                                                                 METHOD
                    PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

-->2,4,5-T isooctyl ester 25168154 CER_302 580-04
Acetic acid, (2,4,5-trichlorophenoxy)-, isooctyl ester 93798 RQ=1000 Ib
CUAJ16 255-04
RQ=1000 Ib
-->2,4-0 isooctyl ester | 25168267 | CER_302 268-08
Acetic acid, (2,4-dichlorophenoxy)-, isooctyl ester 94111 RQ=100 Ib
CUAJ16 105-08
RQ=100 Ib
Isoamyl alcohol 123513 PARA_4C 252
-->Isopentyl alcohol
3-Hethyl-1-butanol
-->Isophorone | 78591 CER_302 422
3,5,5-Trimethyl-2-cyclohexenone RQ=5000 Ib
DUPL 035
P-POLL 054
PARA_4C 081
RCRA_IX 129
SARA110 033
TCL 048
-->Isophorone diisocyanate | 4098719 | VTOX 295
Cyc 1 ohexane, 5 - i socyanato- 1 - ( i socyanatomethy 1 ) - 1 , 3 , 3-
trimethyl-
Isocyanic acid, methylene-(3,5,5-trirnethyl-3,1-
cyclohexylene) ester
--Msoprene 78795 CER_302 423
2-Methyl-1,3-butadiene RQ=100 Ib
CWAJ16 156
RQ=100 Ib
«

I
I
I P Y I
Hot
| CIN E Y | CIN GCFID 609 HDL=5.7 ug/L
CIN GCMS 625 BN MOL=2.2 ug/L
CLP GCMS SV LS CRQL=330 ug/kg
CLP GCMS SV MS CRQL=20000 ug/kg
CLP GCMS SV W CRQL=10 ug/L
ITD GCMS 1625 BNU ML=10 ug/L
ITD GCMS 1625 CHS MDL=5 ug/kg
OSW GCFID 8090 PQL=60 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3118 EDL=5 ug/L
I I
I I I
PAGE:  296  COMPOUNDS ON THIS PAGE: 6
                                           COMPOUND NAMES FROM: ISOOCTYL_ESTE
                                                                                 TO: ISOPRENE

-------
DATE: 09/12/90 T1:33
  BY: OURS ITO AASB

    REGULATORY MAKES. SYHOMYHS AMD COMHEMTS
  OURS  LIST  OF  LISTS
                          | SRC |  H E    EPA/ |  ORGA
 CAS NO/ |                 | FOR |  / / G L NIH  |  NIZA APPAR                                PREC/
BASE HO  | ORIGIN  SEQUENCE I STD I  D P C C PAGE |  TIOM ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS MOTE
-->Isopropanol
   Isopropyl alcohol
     Delisted from VTOX in cover  letter dated 09 Dec 85
   67630 | OAG_SRB 042
          SEC 313 030
 ->Isopropanolamine dodecyIbenzene sulfonate
42504461  | CER_302 424
            RQ=1000 Ib
          CUAJ16 157
            RQ=1000 Ib
- ->p- Isopropropylphenol | 99898 PARA_4C 166 |
-->1-Isopropyl-3,5-dimethylbenzene | 4706905 PARA_4C 411
Cumene 98828 | CER_302 125
-->Isopropylbenzene RQ=5000 Ib
(1-Methylethyl>benzene CUS_DIS 010
Benzene, 1-methylethyl- PARA_4C 154
Delisted from VTOX in cover letter dated 09 Dec 86 SEC_313 122
Bisphenol A 80057 | SEC_313 076
-->414' - Isopropyl idenedi phenol
-->Isopropylmethylpyrazolyl dimethylcarbamate 119380 | VTOX 137
Carbamic acid, dimethyl-, 3-methyl-1-(1-methylethyt)-1H-
pyrazol-5-yl ester
-->2-Isopropylnaphthalene 2027170 | PARA-4C 027 SCC
3-065 Be
-->m-Isopropylphenol 618451 | PARA_4C 345
-->o-Isopropylphenol 88697 PARA_4C 104 |
o-Cumenol
p-Cymene | 99876 APP-C 022 | ALD
-->p-Isopropyltoluene CWS_DIS 009
P-POLL 513
PARA_4C 165
E Y |
E Y
P Y OOW GCPID 502.2 MDL=0.05 ug/L
OSW GCHS 8260 MDL=0.15 ug/L
I

E Y ITD GCMS 1625 BNW EDL=10 ug/L
se ITD GCMS 1625 CHS EDL=330 ug/kg
E Y
E Y
E Y ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg
ODW GCPID 502.2 MDL=0.01 ug/L
OSW GCMS 8260 MDL=0.12 ug/L
PAGE: 297  COMPOUNDS ON THIS PAGE:  11
                                              COMPOUND NAMES FROM:  ISOPROPANOL
                                                                                     TO: ISOPROPYLTOLUENE

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
     OURS  LIST  OF  LISTS
                             | SRC  | H E     EPA/ |  ORGA
|    CAS NO/  |                 I FOR  j / / G L NIH  j  NIZA APPAR                                 PREC/
I   BASE NO   I ORIGIN  SEQUENCE) STD  I D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
   Isopropanol
-->Isopropyl  alcohol
     Delisted from VTOX in cover letter dated  09 Dec 85
     67630  | OAG_SRB 042
             SEC 313 030
   Isopropyl chloroformate
   Carbonochloridic acid, 1-methylethyl  ester
-->Isopropyl chlorocarbonate
     108236   VTOX    116
-->Isopropyl chloroformate
   Carbonochloridic acid, 1-methylethyl  ester
   Isopropyl chlorocarbonate
   Benzene,  1,4-di isothiocyanato-
   Bitoscante
 ->Isothiocyanic acid, p-phenylene ester
     108236   VTOX    116
-->Isopropyl formate | 625558 | VTOX 206
Formic acid, 1-methylethyl ester
-->Isoquinoline
| 119653 | PARA_4C 238
-->Isosafrole | 120581 | CER_302 123
1,3-Benzodioxole, 5-(1-propenyl)- RQ=1 Ib
Benzene, 1,2-methylenedioxy-4-propenyl- RCRA 211
RCRA_IX 130
2-methyl-4-isothiazolin-3-one | 2682204 | OAG_SRB 009
-->4-Isothiazolin-3-one, 2-methyl-
I I
| E Y |
LV | E Y 4229 | I TO GCMS 1625 BMW EDL=10 ug/L
Base ITD GCMS 1625 CHS EDL=330 ug/kg
OSW GCMS 8270 PQL=10 ug/L
I Y |
5-chloro-2-methyl-4-isothiazolin-3-one | 26172554 | OAG_SRB 008 | | |
-->4-Isothiazolin-3-one, 5-chloro-2-methyl
-._.-_.-,--.----.--.-----.---- + ...-- + ---„--.. + ..4.-, .--..+ ............. .................
   4044659  | VTOX    294
   Butyl  isovalerate
 ->Isovaleric acid, butyl ester
   Butanoic acid, 3-methyl-, butyl ester
                                                               109193   VTOX    121
                                                                                                E Y
PAGE: 298  COMPOUNDS ON THIS PAGE: 10
                                              COMPOUND NAMES FROM:  ISOPROPYL_ALCOHOL    TO:  ISOVALERIC_ACID,_BUT

-------
 DATE: 09/12/90 11:33
              OURS  LIST OF  LISTS
BY: OWRS ITD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS

Muse i mot
-->3(2H)-Isoxazolone, 5-Karathane
Crotonic acid, 2-(1-methytheptyl)-4,6-dinitro
phenyl ester
Not on amended Appendix VIII List; on RCRA paragraph
261.33(f) list that accompanies the amended List.
Dicofol
-->Kelthane
4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyt)
benzenemethanol
Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-
(trichtoromethyl)-
Di(p-chlorophenyl)-trichlormethylcarbinol
DTMC
-->Kepone
4,5,5,5a,5b,6-decachlorooctahydro-
Decachlorooctahydro-1,3,4-metheno-2H-cyclo-buta(c,d)-
pentalen-2-one
Chlordecone
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G 1 NIH j NIZA APPAR PREC/
| BASE NO I ORIGIN SEQUENCE! STD j D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

2763964 CER_302 036 | ALD Y Y
RQ=1000 Ib ATH
RCRA 016 LV
VTOX 282
7440097 | TCL Z19 | CIN CLP ICP IN S
CLP ICP IN U CRDL=5000 ug/L
ITD ICP 200
| 39300453 MICH U284 | CIN | CIN GCEC 646 EDL=0.1 ug/L
NAN
| 115322 CER_302 425 | NAN |
RQ=10 Ib
CWAJ16 158
RQ=10 Ib
FTC 022
SEC_313 174
143500 CAL 086 | LV E Y 5173 ITD CGCEC 1618
CER 302 274 OSU GCMS 8270 PQL=10 ug/L
RQ=1 tb
CWAJ16 159
RQ=1 Ib
ITD 439
RCRA 212
RCRAJX 131
PAGE: 299  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: ISOXAZOLONE,_
TO: KEPONE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                                                          OURS  LIST  OF  LISTS
                           | SRC |  H E     EPA/ |  ORGA
|   CAS NO/  |                | FOR |  / / G L NIH  j  NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCEl STD I  D P C C PAGE I  TION ATUS
                                                                                                                METHOD
                    PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

Pronamide | 23950585 | CAL

062 | ATH | E Y Y 4666 | CIN GCAFD 633.1 MDL=4 ug/L
-->Kerb CER_302 285 EPA Base ITD GCMS 1625 BNU EDL=10 ug/L
3,5-Dichloro-N-(1,1-dimethyl-2-propynyl)benzamide RQ=5000 Ib LV ITD GCMS 1625 CHS EDL=330 ug/kg
Benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-propynyl)- RCRA
309 NAN ODW GCNPD 507 MDL=0.20 ug/L
RCRAJX 185 OSU GCMS 8270 PQL=10 ug/L
--Xetene | 463514 | MICH
Ethenone (CH2=C=0)
060 | | H |

-->KN Methyl | 137417 | OAG_SRB 017 | | | ITD CS2 630 MDL=2.7 ug/L
Potass i urn- N-methyldithiocarba mate
Carbamic acid, methyldithio-, monopotassium salt
Aniline | 62533 CER_30!


> 065 ALD | E Y 58 | CLP GCMS SV LS
Benzenamine RQ=5000 Ib LV Base CLP GCMS SV MS
Phenylamine CUAJ16 038 CLP GCMS SV U
Aminobenzene RQ=5000 Ib ITD GCMS 1625 BNU EDL=10 ug/L
Aminophen PARA_4C 069 ITD GCMS 1625 CHS EDL=330 ug/kg
-->Kyanol RCRA
020 OSU GCMS 8270 PQL=10 ug/L
RCRA_IX 012
SARA110 078
SEC_313 022
VTOX
Lanthanum 7439910 | I TO
-->La
-->Lactonitrile 78977 | MICH
Propionitrile, 2-hydroxy- VTOX
2-Hydroxypropionitrile
Methomyl 16752775 | CER_30J
028
Z57 CIN | ITD ICP 200

101 |
066

! 016 | ATH NY 4226 | CIN HPLCUV 632
-->Lannate RQ=100 Ib EPA USGS HPLCUV 0-3107 EDL=2 ug/L
Ethanimidothioic acid, N- tt(methylamino)carbonyl]oxy]-, RCRA
methyl ester VTOX
Acetimidic acid, thio-N- [(methyl-carbamoyl)oxy]-.
methyl ester
227 LV
376 NAN


PAGE: 3OO  COMPOUNDS ON THIS PAGE: 7
                                           COMPOUND NAMES FROM:  KERB
                                                                                TO: LANNATE

-------
 DATE: 09/12/90 11:33
  BY: OURS ITD AASB
    OURS  LIST OF  LISTS
|   CAS NO/ |
                                                                               | SRC |  H E    EPA/ | ORGA
                                                                               j FOR |  / / G L NIH  | NIZA APPAR                             PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Lanthanum
La
-->Lasiocarpine
2-Butenoic acid, 2-methyl-7- [<2,3-dihydroxy-2-(1-
methoxyethyl )-3-methyl - 1 -oxobutoxy)methyl] -
2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester
Alachlor
Metachtor
-->Lasso
2-Chloro-N-<2.6-diethylphenyl)-N-
aeetamide
BisCtri butyl tin)oxide
Distannoxane, hexabutyl
-->Lastanox Q
-->Lauric acid
-->Lead
Pb
Includes "And Compounds; Not Otherwise Specified"






Lead subacetate
-->Lead, bis(acetato-0)tetrahydroxytri-

1 BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 7439910 | ITD Z57 | CIN | | ITD ICP 200

| 303344 CER_302 426 | ATM | Y 3171 |
RQ=1 Ib
RCRA 213

| 15972608 SDWA 057 | NAN | E Y | CIN GCNPD 644 EDL=0.2 ug/L
ITD CGCEC 1618
ODW GCEC 505 MDL=0.225 ug/L
ODW GCNPD 507 MDL=0.14 ug/L
USGS GCNPD 0-3106 EDL=0.1 ug/L
56359 | OAG_SRB 024 | | N |


143077 | PARA_4C 276 | E Y |
7439921 CER_302 427 | CIN | CIN ICP 200 EDL=42 ug/L
RQ=1 Ib CLP ICP IN S
P-POLL 122 CLP ICP IN W CRDL=5 ug/L
RCRA 214 ITD ICP 200 EDL=42 ug/L
RCRAJX 132 OSW FLAA 7420 PQL=1000 ug/L
SARA110 019 OSW FURNAA 7421 PQL=10 ug/L
SDWA 025 OSW ICP 6010 PQL=40 ug/L
SEC 313 270
TCL Z82
| 1335326 | CER_302 436 | CIN |
7439921 RQ=1 tb
RCRA 217
PAGE: 301  COMPOUNDS ON THIS PAGE: 7
                                          COMPOUND NAMES FROM: LANTHANUM
                          TO: LEAD,_BIS(ACETATO-0)

-------
DATE:  09/12/90 11:33
  BY:  OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AMD COMMENTS
    OURS  LIST OF  LISTS
                           |  SRC | H E    EPA/ | ORGA
|   CAS NO/ |                |  FOR j / / G L NIH  | NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE I  STD I P P C C PAGE I T10N ATUS
                                                                                                                 METHOD
                     PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

Lead stearate
Octadecanoic acid, lead salt, dibasic
-->Lead, bis(octadecanoato)dioxodi -
Listab 51
Chemline lists CAS 56189094 also
-->Lead acetate
Acetic acid, lead (2+) salt
-->Lead arsenate
Arsenic acid, lead salt
-->Lead arsenate
Arsenic acid, lead (2+) salt (1:1)
-->Lead arsenate
Arsenic acid, lead(4+) salt (3:2)
-->Lead chloride
Lead fluoride
-->Lead di fluoride
Plumbus fluoride

| 52652592 | CER_302 435-02 | |
7428480 RQ=5000 Ib
CWAJ16 167-02
RQ=5000 Ib
| 301042 | CER_302 013 | CIN |
7439921 RQ=5000 Ib
CWA_116 160
RQ=5000 Ib
RCRA 215
| 7645252 | CER_302 428 | |
7439921 RQ=5000 Ib
CWAJ16 161-01
RQ=5000 Ib
| 7784409 | CER_302 428-01 | |
7645252 RQ=5000 Ib
CWAJ16 161
RQ=5000 Ib
| 10102484 | CER_302 428-02 | |
7645252 RQ=5000 Ib
CUAJ16 161-02
RQ=5000 Ib
| 7758954 | CER_302 429 | |
7439921 RQ=100 Ib
CWAJ16 162
RQ=100 Ib
| 7783462 | CER_302 431 | |
7439921 R0=100 Ib
CUA_116 164
RQ=100 Ib

I
I
I
I
I
I
I
PAGE: 3O2  COMPOUNDS ON THIS PAGE: 7
                                           COMPOUND NAMES FROM: LEAD,_BISCOCTADECANO TO: LEAD_DI FLUORIDE

-------
 DATE: 09/12/90 11s33
  BY: OURS ITD MSB
              OURS  LIST  OF  LISTS
REGULATORY NAMES, SYNONYMS AND COMMENTS

-->Lead fluoborate
-->Lead fluoride
Lead di fluoride
Plumbus fluoride
-->Lead iodide
-->Lead nitrate
-->Lead phosphate
Phosphoric acid, lead (2+) salt
-->Lead stearate
Stearic acid, lead salt
-->Lead stearate
Octadecanoic acid, lead salt, dibasic
Lead, bis(octadecanoato)dioxodi -
Listab 51
Chemline lists CAS 56189094 also
-->Lead subacetate
Lead, bis(acetato-0)tetrahydroxytri-
| CAS NO/ |
I BASE NO 1

| 13814965 |
7439921
7783462 |
7439921
10101630 |
7439921
10099748 |
7439921
| 7446277 |
7439921
| 7428480 |
7439921
52652592 |
7428480
1335326 |
7439921
| FOR | / / G L NIH | NIZA APPAR PREC/
ORIGIN SEQUENCE! STD 1 D P c c PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

CER_302 430 | |
RQ=100 Ib
CWAJ16 163
RQ=100 Ib
CER_302 431 | |
RQ=100 Ib
CWA_116 164
RQ=100 Ib
CER_302 432 | |
RQ=100 Ib
CWA_116 165
RQ=100 Ib
CER_302 433 | |
RQ=100 Ib
CWAJ16 166
RQ=100 Ib
CER_302 434 | CIN |
RQ=1 Ib
RCRA 216
CER_302 435
RQ=5000 Ib
CWAJ16 167
RQ=5000 Ib
CER_302 435-02
RQ=5000 Ib
CWAJ16 167-02
RQ=5000 Ib
CER_302 436 CIN | |
RQ=1 Ib
RCRA 217
PAGE: 303 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: LEAD FLUOBORATE
                                   TO: LEAD SUBACETATE

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB
OURS  LIST OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Lead sulfate
Sulfuric acid, lead(2+) salt (1:1)
C.I. Pigment White 3
Milk white
-->Lead sulfate
Merck lists 7446142 for "Lead sulfate"
-->Lead sulfide
Galena
Lead thiocyanate
-->Lead sulfocyanate
Tetraethyllead
Plumbane, tetraethyl-
-->Lead tetraethyl
TEL
-->Lead thiocyanate
Lead sulfocyanate
-->Legionella
-->Leptophos
Phosvel
Phosphorothioic acid, phenyl, 0-(4-bromo-2,5-dichloro
phenyl) Omethyl ester
| CAS NO/ |
j BASE NO j

| 7446142
7439921
| 15739807 |
7446142
| 1314870
7439921
| 592870
7439921
| 78002
7439921
| 592870
7439921
| 3-020 |
| 21609905 |
| FOR | / / G 1 NIH | NIZA APPAR PREC/
ORIGIN SEQUENCE! STD I D p c c PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

CER_302 437 | |
RQ=100 Ib
CWAJ16 168
RQ=100 Ib
CER_302 437-01 | |
RQ=100 Ib
CER_302 438 | | |
RQ=5000 Ib
CWAJ16 169
RQ=100 Ib
CER_302 439 | | |
RQ=100 Ib
CUAJ16 170
RQ=100 Ib
CER_302 520 | LV 2490 |
RQ=10 Ib
CWA_116 260
RQ=10 Ib
RCRA 342
VTOX 060
CER_302 439 | | |
RQ=100 Ib
CWAJ16 170
RQ=100 Ib
SOWA 020 | |
ITD 474 | CIN E Y 5088 | ITD CGCFPD 1618
MICH 073 LV
VTOX 387
PAGE: 3O4  COMPOUNDS OH THIS PAGE: 8
                                     COMPOUND NAMES FROM: LEAD SULFATE
                                                                     TO: LEPTOPHOS

-------
 DATE: 09/12/90 11:33
  BY: OURS ITO AASB
OURS LIST OF LISTS
                                                                             SRC |  H E    EPA/ | ORGA
1
REGULATORY NAMES. SYNONYMS AND COMMENTS 1

Quinoline |
1-Benzazine
Benzo(b)pyridine
Leuocoline
Chinoleine
-->Leucol
Quinoline |
1-Benzazine
Benzo(b)pyridine
-->Leuocoline
Chinoleine
Leucol
Chlorovinylarsine di chloride |
Arsonous dichloride, (2-chloroethenyl)-
-->Lewisite
Lithium |
-->Limonene |
-->Lindane |
gamma -BHC
Hexachlorocyclohexane (gamma)
gamma - Benzenehexach I or i de

3-beta, 4-alpha, 5-alpha, 6-beta)







CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

91225 CER_302 543 | | E Y |
RQ=5000 Ib
CUAJ16 226
RQ=5000 Ib
PARA_4C 120
SEC_313 099
91225 CER_302 543 | | E Y |
RQ=5000 Ib
CWA_116 226
RQ=5000 Ib
PARA_4C 120
SEC_313 099
541253 | VTOX 189 | | |
7440382

7439932 MICH 061 | CIN | | ITD ICP 200
138863 PARA_4C 268 | | E Y |
58899 | CAL 073 | CIN | E Y Y 4774 | ASTM GCEC D3086 EDL=1 - 10 ng/L
608731 CER_302 161 LV CIN GCEC 608 MDL=0.004 ug/L
RQ=1 Ib NAN CIN GCMS 625 BN
CWAJ16 171 CLP GCEC PEST LS CRQL=8.0 ug/kg
RQ=1 Ib CLP GCEC PEST MS CRQL=120 ug/kg
P-POLL 104 CLP GCEC PEST W CRQL=0.05 ug/L
RCRA 218 ITD CGCEC 1618
RCRAJX 029 COW GCEC 505 MDL=0.003 ug/L
SARA110 045-04 ODW GCEC 508 MDL=0.006 ug/L
SDWA 045 OSW GCEC 8080 PQL=0.05 ug/L
SEC_313 016 OSW GCMS 8250 PQL=10 ug/L
TCL 103 USGS GCEC 0-3104 EDL=0.01 ug/L
VTOX 022
PAGE: 305  COMPOUNDS ON THIS PAGE: 6
                                        COMPOUND NAMES FROM: LEUCOL
                    TO: LINDANE

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
   Methyl  linoleate
 ->Lineoleic acid, methyl ester
                                                               OWRS  LIST  OF  LISTS
                                                                                       |  SRC |  H E     EPA/ | ORGA
                                                          |    CAS NO/ |                 |  FOR |  / / G L NIH  | NIZA APPAR                                 PREC/
                                                          |   BASE NO  | ORIGIN  SEQUENCE)  STD I  D P C C PAGE | T10H ATUS   METHOD  SUFFIX DETECTION  LIMIT   BIAS MOTE
                                                               112630    PARA_4C 226
E Y
   Lead stearate
   Octadecanoic acid, lead salt,  dibasic
   Lead,  bis(octadecanoato)dioxodi-
 ->Listab 51
     Chemline  lists CAS 56189094  also
                                                          I   52652592  |  CER_302 435-02
                                                              7428480     RQ=5000 Ib
                                                                        CWAJ16 167-02
                                                                         RQ=5000 Ib
 ->Lithium
   Li
                                                              7439932   MICH    061
                                                                                         CIM
           |  ITD  ICP     200
-->Lithium chromate
                                                             14307358  | CER_302 440
                                                              7440473     RQ=1000 Ib
                                                                       CWAJ16 172
                                                                         RQ=1000 Ib
 ->Lithium hydride (LiH)
   Lithium monohydride
                                                              7580678  | VTOX    313
                                                          +	+ -.-.-.-.  + .- +
                                                          |   7580678 | VTOX    313     |      |
   Lithium hydride (LiH)
 ->Lithium monohydride
-->Longifolene
Lutetium
-->Lu
| 475207 | PARA-4C 028 | SCC | E Y | ITD
Base ITD
| 7439943 ITD Z71 | CIN | | ITD
...........4.. -.. + .. ---.-. + -- + - -.-..-+..
GCMS
GCMS
ICP
1625
1625
200
BNW EDL=20 ug/L
CHS EDL=660 ug/kg

  Silver nitrate
  Nitric acid, silver (1+)  salt
 ->Lunar caustic
                                                              7761888  | CER_302 552
                                                              7440224     RQ=1 Ib
                                                                       CWAJ16 229
                                                                         RQ=1 Ib
+ - -  +
I  CIN  I
 ->Lutetium
  Lu
                                                              7439943  |  ITD
                                                                               Z71
           |  ITD  ICP     200
PAGE: 3O6  COMPOUNDS ON THIS PAGE: 1O
                                              COMPOUND NAMES FROM: LINEOLEIC_ACID,_METH TO: LUTETIUM

-------
 DATE: 09/12/90 11:33
  BY: OURS ITO AASB
               OURS  LIST  OF  LISTS
                                                        CAS NO/
                                     | SRC | H E    EPA/  | ORGA
                                     | FOR | / / G L NIH   | NIZA APPAR                             PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1

-->Magnesiun
Mg
-->Malachite green
Ammonium, (4-(p-(dimethylamino)-alpha-phenylbenzyli-
dine) -2, 5-cylcohexadien-1-ylidene) -dimethyl chloride
C.I. Basic Acid Green 4
-->Malathion
Succinic acid, mercapto-, diethyl ester, S-ester with 0,
0-dimethyl phosphorodithioate
Sumi tox
Phospothion
-->Haleic acid
cis-Butenedioic acid
cis-1 ,2-Ethylenedicarboxylic acid
Toxilic acid
-->Maleic anhydride
2,5-Furandione
cis-Butenedioic acid anhydride
Toxilic anhydride
-->Maleic hydrazide
MH
1 ,2-Dihydro-3,6-pyridazinedione
3,6-Pyridazinedione, 1 ,2-dihydro-
Thallous malonate
Propanedioic acid, dithallium salt
-->Malonic acid, dithallous salt
BASE NO I ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

7439954 | TCL Z12 CIN CIN ICP 200 EDL=30 ug/L
CLP ICP IN S
CLP ICP IN U CRDL=5000 ug/L
I TO ICP 200 EDL=30 ug/L
569642 | MICH 006 ATM E Y ITD GCMS 1625 BNW EDL=10 ug/L
SEC_313 225 CIN Base ITD GCMS 1625 CHS EDL=330 ug/kg
NAN
121755 | CER_302 441 | CIN | E Y 4925 ITD CGCFPD 1618
RQ=100 Ib LV COW GCNPD 507 MDL=0.10 ug/L
CUAJ16 173 NAN USGS GCFPD 0-3104 EDL=0.01 ug/L
RQ=100 Ib
ITD 475
MICH 108
110167 | CUAJ16 174 | |
RQ=5000 Ib
108316 | AIR 022 CIN | H 4003
CER_302 397 LV
RQ=5000 Ib PAB
CWAJ16 175
RQ=5000 Ib
RCRA 219
SEC_313 158
123331 | CER_302 313 ALD NY 4028
RQ=5000 Ib ATM
RCRA 220 LV
NAN
2757188 | VTOX 281
7440280
PAGE: 307  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: MAGNESIUM
                                    TO: MALONIC_ACID,_DITHAL

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                           | SRC |  H E     EPA/ |  ORGA
|   CAS HO/  |                | FOR j  / / G L NIH  j  NIZA APPAR                              PREC/
I  BASE MO  I ORIGIN  SEQUENCE I STD I  D P C C PAGE I  TION ATUS   METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

-->Malononitrile | 109773 CER_302 442
Propanedinitrile RQ=1000 Ib
Methane, dicyano- RCRA 221
VTOX 123
-->Mancozeb | 8018017 RPAR 025
Coordination product of Maneb and Zineb
-->Maneb | 12427382 RPAR 026
Ethylenebisdithiocarbamic acid, manganese salt 111546 SEC_313 302
Vancide
-->Manganese | 7439965 | AIR 023
Mn SEC 313 271
TCL Z25

Methylcymantrene | 12108133 | VTOX 364
-->Manganese, tricarbonyl methylcylcopentadienyl
MMT
Methylenebis(phenylisocyanate) | 101688 | SEC_313 135
Nitrogen mustard | 51752 | RCRA 263
-->Mechlorethamine SEC 313 003
Ethanamine, 2-chloro-N-(2-chloroethyl)-N-methyl- VTOX 005
Methyl ethyl ketone | 78933 APP-C 017
2-Butanone CER_302 180
-->MEK RQ=5000 Ib
P-POLL 514
RCRA 237
RCRA_IX 142
SARA110 085
SEC 313 066
TCL 013

ALD | N N 12 |
LV No purge


| NAN | |

CIN | 5770 | ITD CS2 630
LV DERIV
NAN
CIN | | CIN ICP 200 EDL=2 ug/L
CLP ICP IN S
CLP ICP IN U CRDL=15 ug/L
ITD ICP 200 EDL=2 ug/L
I


I
CIN H 4 |
SIG

CIN P Y Y 3984 | CLP GCMS VOA LS CRQL=10 ug/kg
CLP GCMS VOA MS CRQL=1000 ug/kg
CLP GCMS VOA U CRQL=10 ug/L
ITD GCMS 1624 HS EDL=10 ug/kg
ITD GCMS 1624 W ML=50 ug/L
OSW GCFID 8015 PQL=10 ug/L
OSW GCMS 8240 PQL=100 ug/L


PAGE:  3O8  COMPOUNDS ON THIS PAGE:  8
                                           COMPOUND NAMES FROM: MALONONITRILE

-------
 DATE: 09/12/9O 11:33
              OURS LIST OF LISTS
BY: OURS I TO MSB

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Melamine
--»Melphalan
L-Phenylalanine, 4- [bis(2-chloroethyl)amino] -
Alanine, 3- [p-bis(2-chloroethyl)amino]phenyl-, L-
Endrin
1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-


2,7:3,6-dimethanonaphth[2,3-b]oxirene
-->Mendrin
Compound 269





Carvone
2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (S)-
-->p-Mentha-6,8-dien-2-one, (S)-
-->Henthol
-->Mephosfolan
Phosphoramidic acid, (4-methyl-1,3-dithiolan-2-yli-
dine), diethyl ester
Imidocarbonic acid, phosphorodithio-, cyclic propylene
P,P-diethyl ester
Benzenethiot
Thiophenol
- - >Mercaptobenzene
Phenyl mercaptan


| CAS NO/ |
| SRC | H E EPA/ | ORGA
j FOR j / / G L NIH j NIZA APPAR PREC/
I BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

108781 SEC_313 162
| 148823 CER_302 029
RQ=1 Ib
RCRA 222
| 72208 CAL 081
0_351 CER_302 349
RQ=1 Ib
CWA 116 128
RQ=1 Ib
P-POLL 098
RCRA 171
RCRAJX 109
SARA110 071-01
SDUA 044
TCL 110
VTOX 040
2244168 VTOX 269


| 1490046 PARA_4C 391
950107 VTOX 229




108985 CER_302 142
RQ=100 Ib
PARA_4C 200
RCRA 356
VTOX 120
1
| ATM Y |
LV TAIL
SIG
| CIN E Y Y 5031 | ASTM GCEC D3086 EDL=1 - 10 ng/L
LV CIN GCEC 608 MDL=0.006 ug/L
NAN CIN GCMS 625 BN
CLP GCEC PEST LS CRQL=16 ug/kg
CLP GCEC PEST MS CRQL=240 ug/kg
CLP GCEC PEST W CRQL=0.10 ug/L
ITD CGCEC 1618
OOW GCEC 505 MDL=0.063 ug/L
ODW GCEC 508 MDL=0.006 ug/L
OSW GCEC 8080 PQL=0.1 ug/L
OSW GCMS 8250 PQL=10 ug/L
USGS GCEC 0-3104 EDL=0.01 ug/L
I


I EY
I




| ALD E Y Y 4343 ITD GCMS 1625 BNW EDL=99 ug/L
LV Base I TO GCMS 1625 CHS EDL=3300 ug/kg



PAGE: 309 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: MELAMINE
                                  TO: HERCAPTOBENZENE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

   REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                          |  SRC  | H E    EPA/ | ORGA
   CAS NO/  |               |  FOR  | / / G L NIH  | NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCEl  STD  I D P C C PAGE I TION ATUS
                           PREC/
METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

Methiocarb 2032657
-->Mercaptodimethur
Phenol, 3,5-dimethyt-4-(methylthio)-, methylcarbamate
Carbamic acid, methyl-, 4-(methylthio)-3,5-xylyl ester
Mesurol
Methyl mercaptan 74931
Hethanethiol
Thioraethanol
- ->Mercaptomethane
Methyl sulfhydrate
Ethylmercuric phosphate 2235258
-->Mercurate(2-), ethyl [phosphato(3-)-0] -, dihydrogen 7439976
-->Mercuric acetate | 1600277 |
Acetic acid, mercury (2-*-) salt 7439976
-->Mercuric chloride 7487947
Mercury chloride (HgCl2) 7439976
Corrosive sublimate
Mercury cyanide 592041
-->Mercuric cyanide 7439976
-->Mercuric nitrate 10045940
7439976
-->Mercuric oxide 21908532
Mercury oxide (HgO) 7439976
Mercury (II) oxide

CER_302 443 | NAN | |
RQ=10 Ib
CUA_116 176
RQ=10 Ib
VTOX 261
CER_302 459 | ALD | NY 3979 |
RQ=100 Ib LV No purge
CWAJ16 183
RQ=100 Ib
RCRA 355
VTOX 043
VTOX 267 | |
VTOX 254 | |
VTOX 311 | | |
CER_302 444 | | |
RQ=1 Ib
CWAJ16 177
RQ=1 Ib
CER_302 445 | |
RQ=10 Ib
CWA_116 178
RQ=10 Ib
VTOX 388 | |
PAGES  310  COMPOUNDS ON THIS PAGE: 8
                                           COMPOUND NAMES FROM: MERCAPTODIHETHUR
                                                                                TO: MERCURIC OXIDE

-------
 DATEi 09/12/90 11:33
   BY: OMRS ITD AASB
     REGULATORY NAMES. SYNONYMS AND COMMENTS
                 OURS   LIST  OF  LISTS
                                         |  SRC  | H E     EPA/  | ORGA
                CAS NO/  |                 |  FOR  | / / G L NIH   | NIZA APPAR
               BASE NO   I ORIGIN  SEQUENCE|  STD  | D P C C PAGE  | TION ATUS
                                                                                                                          METHOD
                                                                                PREC/
                                                          SUFFIX DETECTION LIMIT   BIAS NOTE
-------- ..-..-..-_......... + ...._^
-->Mepcuric sulfate | 7783359
7439976


).-....-_. 4.. .4.-.. --..4. -.-,----.-------------------
CER_302 446 | |
RQ=10 Ib
CWA 116 179
RQ=10 Ib
    Mercuric thiocyanate
  ->Mercuric sulfocyanide
                 592858
                7439976
CER_302
  RQ=10
CWA_116
  RQ=10
447
Ib
180
Ib
  ->Mercuric thiocyanate
    Mercuric sulfocyanide
                 592858
                7439976
CER_302
  RQ=10
CWA_116
  RQ=10
447
Ib
180
Ib
  ->Mercurous nitrate
    Nitric  acid, mercury(1+) salt,  monohydrate
                7782867
               10415755
CER_302
  RQ=10
CWAJ16
  RQ=10
448-01
Ib
181
Ib
  ->Mercurous nitrate
    Mercurous protonitrate
               10415755
                7439976
CER_302
  RQ=10
CWA_116
  RQ=10
448
Ib
181-01
Ib
    Mercurous nitrate
   >Mercurous protonitrate
               10415755
                7439976
CER_302
  RQ=10
CWA_116
  RQ=10
448
Ib
181-01
Ib
PAGE: 311  COMPOUNDS ON THIS  PAGE: 6
COMPOUND NAMES  FROM: MERCURIC SULFATE
                                        TO: MERCUROUS PROTONITRA

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB
OURS  LIST  OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Mercury
Hg
Includes "And Compounds; Not Otherwise Specified"







Phenylmercuric acetate
-->Mercury, (acetato-O)phenyl-
Ceresan
Quicksan
(Acetato)-phenylmercury
Methoxyethylmercuric acetate
-->Mercury, (acetato-0) (2-methoxyethyl)-
Methylmercuric dicyanamide
-->Mercury, (cyanoguanidinato-N1 )methyl
Mercuric oxide
Mercury oxide (HgO)
-->Mercury (II) oxide
Mercuric chloride
-->Mercury chloride (HgCl2)
Corrosive sublimate
-->Mercury cyanide
Mercuric cyanide


»
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
1 BASE NO | ORIGIN SEQUENCE j STD j D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

7439976 | CER_302 449 CIN | CLP CVAA IN W CRDL=0.2 ug/L
RQ=1 Ib ITD CVAA 245
P-POLL 123 OSW CVAA 7470 PQL=2 ug/L
RCRA 224
RCRA_IX 133
SARA110 048
SDUA 026
SECJ12 003
SEC_313 272
TCL Z80
| 62384 | CER_302 450 | CIN 4945
7439976 RQ=100 Ib LV
RCRA 298
VTOX 027

| 151382 | VTOX 155 | | |
7439976
| 502396 | VTOX 177 | | |
7439976
| 21908532 | VTOX 388 | | |
7439976

7487947 | VTOX 311 | | |
7439976

592041 | CER_302 444 | | |
7439976 RQ=1 Ib
CWAJ16 177
RQ=1 Ib

PAGE: 312  COMPOUNDS ON THIS PAGE: 7
                                      COMPOUND NAMES FROM: MERCURY
                                                                      TO: MERCURY CYANIDE

-------
 DATE: 09/12/90 11:33
  BY: OURS ITD MSB
OURS  LIST OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Mercury fulminate
Fulminic acid, mercury (2+) salt

Mercuric oxide
-->Mercury oxide (HgO)
Mercury (II) oxide
-->Mesitylamine
Aniline, 2,4,6-trimethyl
Benzenamine, 2,4,6-trimethyl-
-->Hesitylene
1 , 3 , 5 - T r i methyl benzene
Benzene, 1,3,5-trimethyl-
-->Mestranol
17-alpha-19-Norpregna-1,3,5(10)-trien-20-yn-17-ol, 3-
methoxy-
17-alpha-Ethynylestradiol 3-methyl ether
Methiocarb
Mercaptodimethur
Phenol, 3,5-dimethyl-4-(methylthio)-, methylcarbamate
Carbamic acid, methyl-, 4-(nethylthio)-3,5-xylyl ester
-->Mesurol
Resorcinol
1 ,3-Benzenediol
Resorcin
- ->meta-Dihydroxybenzene

Alachlor
-->Metachlor
Lasso
2-Chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)
acetamide
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 628864 CER_302 392 CIN | |
7439976 RQ=10 Ib
RCRA 223
| 21908532 | VTOX 388
7439976

| 88051 VTOX 080 ALD


| 108678 CUS_OIS 008 | P Y | OOU GCPIO 502.2 MDL=0.004 ug/L
PARA_4C 192 OSW GCMS 8260 MDL=0.05 ug/L
VTOX 117
| 72333 | MICH 065 | CIN E Y 2342 ITD GCMS 1625 BNW EDL=10 ug/L
SIG Base ITD GCMS 1625 CHS EDL=330 ug/kg


| 2032657 CER_302 443 NAN
RQ=10 Ib
CUAJ16 176
RQ=10 Ib
VTOX 261
| 108463 CER_302 139 ALD E Y Y 123 ITD GCMS 1625 BNW EDL=99 ug/L
RQ=5000 Ib ATM Base ITD GCMS 1625 CHS EDL=3300 ug/kg
CWA 116 227 LV
RQ=5000 Ib
RCRA 318
| 15972608 SDUA 057 NAN E Y CIN GCNPD 644 EDL=0.2 ug/L
ITD CGCEC 1618
ODW GCEC 505 MDL=0.225 ug/L
ODW GCNPD 507 MDL=0.14 ug/L
USGS GCNPD 0-3106 EDL=0.1 ug/L
PAGE: 313 COMPOUNDS ON THIS PAGE: 8
                                         COMPOUND NAMES FROM: MERCURY FULMINATE    TO: METACHLOR

-------
DATE:  09/12/90 11:33
  BY:  OURS  ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                                                             OURS  LIST  OF  LISTS
                                                                                     | SRC |  H E     EPA/  | ORGA
                                                        |   CAS NO/  |                 | FOR |  / / G L  NIH   | NIZA APPAR
                                                        |  BASE NO  I ORIGIN  SEQUENCE) STD |  D P C C  PAGE  I T1ON ATUS
                                                                                                                       METHOD
                                                                                        PREC/
                                                                  SUFFIX DETECTION LIMIT   BIAS  NOTE
-->Metam sodium
   Bus an
   Vapam
   Sodium N-methyldithiocarbamate
                                                            6734801  | RPAR    029
Methyl parathion
Parathion-methyl
-->Metaphos

| 298000 | CER_302 321 C
N E Y 4693 | ITD CGCFPD
RQ=100 lb LV ODW GCNPD
CWA_116 185 NAN OSW GCFPD
Phosphorothioic acid, 0,0-dimethyl 0-(4-nitrophenyl)
ester
0,0-dimethyl 0-p-nitrophenyl
Nitrox-80




phosphoroth i oate




RQ=100 lb
ITD 456
RCRA 245
RCRAJX 147
RPAR 028
VTOX 162
- + ----- + -- 	 + -
OSU GCMS
USGS GCFPD




-4.------. + .---.-
1618
507
8140
8270
0-3104






MDL=0.018 ug/L
PQL=0.5 ug/L
PQL=10 ug/L
EDL=0.01 ug/L





  Sodium phosphate, tribasic
->Metaphosphoric acid,  trisodium salt
  Sodium trimeta-phosphate
  Trisodium trimetaphosphate
7785844 |  CER_302 569-01
7601549    RQ=5000 lb
          CWAJ16 246
           RQ=5000 lb
                                                                                     |      |
Sodium hexametaphosphate
Sodium phosphate, tribasic
Calgon
-->Metaphosphoric acid, hexasodium salt
Hexametaphosphate, sodium salt
Oxydemeton methyl
-->Metasystox R
Phosphorodithioic acid, S-(2-(ethylsulf inyOethyl) 0,
| 10124568 | CER_302 569-05 | | |
7601549 RQ=5000 lb
CWAJ16 246-05
RQ=5000 lb
| 301122 | MICH 098 [ CIN | EN 3977 |
LV Semi; tails
NAN
      0-dimethyl  ester
    Not detectable by FPD
PAGE: 314  COMPOUNDS ON THIS PAGE: 5
                                              COMPOUND NAMES FROM: METAM_SODIUM
                                                                                     TO:  METASYSTOX R

-------
 DATE: 09/12/90 11:33
   BY: OWRS I TO AASB
               OURS  LIST  OF  LISTS
| CAS NO/ |
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO

Toluene 108883
Benzene, methyl
Toluol
Methylbenzene
Phenylmethane
-->Methacide








-->Methacrolein diacetate | 10476956
2-Propene-1,1-diol, 2-methyl-, diacetate
Acetic acid, 2-methyl -2-propene-1 ,1-diol diester
-->Methacrylic acid 79414
-->Methacrylic anhydride 760930
2-Propenoic acid, 2-methyl-, anhydride
-->Methacrylonitrile 126987
2-Propenenitrile, 2-methyl-



-->Methacryloyloxyethyl isocyanate 30674807
2-Propenoic acid, 2-methyl-, 2-isocyanatoethyl ester
| FOR | / / G L NIH | NIZA APPAR
ORIGIN SEQUENCE! STD 1 D P c c PAGE 1 TION ATUS METHOD

AIR 035 CIN | P Y Y 3998 | CIN GCMS 624
CER_302 119 CIN GCPID 602
RQ=1000 Ib CLP GCMS VOA
CWAJ16 263 CLP GCMS VOA
RQ=1000 Ib CLP GCMS VOA
CWS_REQ 014 ITD GCMS 1624
P-POLL 086 ITD GCMS 1624
PARA_4C 196 ODW GCPID 502.2
RCRA 360 OSW GCMS 8240
RCRAJX 205 OSW GCMS 8260
SARA110 041 OSW GCPID 8020
SDWA 059 USGS GCMS 0-3115
SEC_313 163
TCL 030
VTOX 362 | |


PARA_4C 086 | E Y |
VTOX 219 | |

CER_302 451 | ALD | P Y Y 13 | ITD GCMS 1624
RQ=1000 Ib LV ITD GCMS 1624
RCRA 225 OSW GCFID 8015
RCRAJX 134 OSW GCMS 8240
VTOX 143
VTOX 401 | | |


PREC/
SUFFIX DETECTION LIMIT BIAS MOTE

MDL=6.
MDL=0.
LS CRQL=5

0 ug/L
2 ug/L
.0 ug/kg
MS CRQL=500 ug/kg
W CRQL=5
HS MDL=4
W ML=10
MDL=0.
PQL=5
MDL=0.
PQL=2
EDL=3








HS EDL=10
W EDL=10
PQL=5
PQL=5



ug/L
ug/kg
ug/L
01 ug/L
ug/L
11 ug/L
ug/L
ug/L








ug/kg
ug/L
ug/L
ug/L



 ->Methacryloyl chloride
   2-Propenoyl chloride, 2-methyl-
                                                          920467   VTOX
                              226
PAGE: 315  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: METHACIDE
                                     TO:  HETHACRYLOYL CHLORID

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB

   REGULATORY NAMES. SYNONYMS AND COMMENTS
OURS  LIST  OF  LISTS
                           I SRC |  H E     EPA/  | ORGA
   CAS NO/  |                j FOR j  / / G L NIH   j NIZA APPAR
I  BASE NO  I ORIGIN SEQUENCE) STD I  D P C C PAGE  I TION ATUS
                                                                                                                 METHOD
                                                                                  PREC/
                                                             SUFFIX DETECTION LIMIT   BIAS NOTE

-->Methamidophos
0,S-Dimethyl phosphoroami doth i oat e
Phosphoramidothioic acid, 0,S-dimethyl ester
Monitor
N-Nitrosodimethylamine
Dimethylnitrosamine
-->Methamine, N-methyl-N-nitroso-
Methanamine, N-methyl-N-nitroso





Formaldehyde
-->Methanal
Methylene oxide
Formalin
Will not elute from volatile column





Methyl ami ne
Monomethylamine
-->Methanamine
Aminomethane

| 10265926 | VTOX 359 | NAN |



| 62759 | AIR 014 | ALD | E Y Y 3985
35576911 CER_302 322 CIN
RQ=1 Ib
P-POLL 061
RCRA 273
RCRA_IX 163
SARA110 028
SEC_313 026
VTOX 031
| 50000 | AIR 020 | LV | N 1
CER_302 390
RQ=1000 Ib
CWAJ16 145
RQ=1000 Ib
OAG_SRB 035
RCRA 189
RPAR 021
SEC_313 001
VTOX 001
| 74895 | CER_302 472 | |
RQ=100 Ib
CWAJ16 189
RQ=100 Ib





CIN GCMS 625 BN
CIN GCNPD 607 MDL=0.15 ug/L
ITD GCMS 1625 BNU ML=50 ug/L
ITD GCMS 1625 CHS MDL=27 ug/kg
OSU GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3118 EDL=5 ug/L

















PAGE: 316  COMPOUNDS ON THIS PAGE: 4
                                           COMPOUND NAMES FROM: METHAMIDOPHOS
                                                                                 TO: METHANAMINE

-------
 DATE: 09/12/90 1t:53
              OURS  LIST  OF  LISTS
BY: OURS ITO MSB
I
REGULATORY MANES. SYNONYMS AND COMMENTS I

N-Nitrosodimethylamine |
Dimethylnitrosamine
Methamine, N-methyl-N-nitroso-
-->Methanamine, N-methyl-N-nitroso





D i methyl ami ne |
-->Mcthanamine, N-methyl-
Listed as precursor to Dimethylnitrosamine on Air List


Bromomethane |
Methyl bromide
-->Methane, bromo










I
CAS NO/ | |
BASE NO j ORIGIN SEQUENCE)

62759 | AIR 014 |
35576911 CER_302 322
RQ=1 Ib
P-POLL 061
RCRA 273
RCRA_IX 163
SARA110 028
SEC_313 026
VTOX 031
124403 | AIR 014-01 |
62759 CER_302 316
RQ=1000 Ib
CWAJ16 119
RQ=1000 Ib
74839 | CAL 002 |
1_193 CER_302 452
RQ=1000 Ib
CWS_REQ 025
DWPL 023
P-POLL 046
RCRA 229
RCRAJX 137
RPAR 027
SARA110 081
SEC_313 039
TCL 002
VTOX 041
SRC | H E EPA/ | ORGA
FOR j / / G L NIK I NIZA
STD I D P C C PAGE I T10M

ALD | E Y Y 3985 | CIN
CIN CIN
ITD
ITD
OSW
uses



I I




CIN | F Y 58 | CIN
NAN CIN
CLP
CLP
CLP
ITD
ITD
ODW
OSW
OSU
OSW
uses


APPAR
ATUS

GCMS
GCNPD
GCMS
GCMS
GCMS
GCMS








GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCMS



METHOD

625
607
1625
1625
8270
0-3118








601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115


PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

BN
MDL=0.15 ug/L
BNU ML=50 ug/L
CHS MDL=27 ug/kg
PQL=10 ug/L
EDL=5 ug/L








MDL=1.18 ug/L

LS CRQL=10 ug/kg
MS CRQL=1000 ug/kg
U CRQL=10 ug/L
HS MDL=11 ug/kg
W ML=50 ug/L
MDL=1.1 ug/L
PQL=20 ug/L
PQL=10 ug/L
MDL=0.11 ug/L
EDL=3 ug/L

PAGE: 317 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: METHANAMINE,_N-METHY TO: METHANE,_BROMO

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST OF  LISTS
1 CAS NO/ | |
REGULATORY NAMES. SYNONYMS AND COMMENTS 1 BASE NO (ORIGIN SEQUENCE)

Bromodichloromethane 75274 | CAL 001 |
-->Methane, bromodichloro- 1_193 CER 302 288
Dichlorobromomethane RQ=5000 Ib
CUS_REQ 002
DUPL 015-03
P-POLL 048
RCRAJX 034
SARA110 031
SEC_313 053
TCL 017



Chi oromethane | 74873 | CAL 010 |
Methyl chloride 1_193 CER_302 453
-->Methane, chloro RQ=1 Ib
CWS_REQ 024
DUPL 022
P-POLL 045
RCRA 230
RCRA_IX 138
SARA110 052
SEC_313 041
TCL 001

Chloromethyl methyl ether 107302 | CER_302 232 |
Monochlorodimethyl ether 1_070 RQ=1 Ib
-->Methane, chloromethoxy- RCRA 079
SEC_313 155
VTOX 112
FOR | / / G L NIH | NIZA APPAR
STD | D P C C PAGE | TION ATUS

CIN P Y | ASTM GCEC
CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODW GCHSD
OSU GCHSD
OSW GCMS
OSW GCMS
USGS GCMS
CIN P Y Y 3979 CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODU GCHSD
OSU GCHSD
OSU GCMS
OSU GCMS
USGS GCMS
CIN H 28
SIG




METHOD

D3973
601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115
601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115





PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 ug/L
MDL=0.10 ug/L
MDL=2.2 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
U CRQL=5 ug/L
HS MDL=3 ug/kg
U ML=10 ug/L
MDL=0.02 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.08 ug/L
EDL=3 ug/L
MDL=0.08 ug/L

LS CRQL=10 ug/kg
MS CRQL=1000 ug/kg
U CRQL=10 ug/kg
HS MDL=13 ug/kg
W ML=50 ug/kg
MDL=0.03 ug/L
PQL=1 ug/L
PQL=10 ug/L
MDL=0.13 ug/L
EDL=3 ug/L





PAGE: 318  COMPOUNDS OH THIS PAGE: 3
                                     COMPOUND NAMES FROM: METHANE,_BROHODICHLO TO: METHANE,_CHLOROMETHO

-------
 DATE: O9/12/9O 11:53
  BY: OURS ITO AASB
               OURS  LIST  OF  LISTS
                                     | SRC | H E    EPA/  | ORGA
           |   CAS NO/ |                j FOR I / / G L NIH  j NIZA APPAR
                                                                                                                                         PREC/

Dibromomethane 74953 CAL 014 ALD
Methylene bromide 1_193 CER_302 454 CIN
-->Methane, dibromo RQ=1000 Ib
CWS_REQ 011
DWPL 007
RCRA 235
RCRAJX 140
SDWA 076
SEC_313 044
Oibromochloromethane 124481 CAL 006 | CIN
Chlorodibromomethane 1J93 CER 302 227
-->Methane, dibromochloro- RQ=100 Ib
CWS_REQ 003
DWPL 015-04
P-POLL 051
RCRAJX 067
SARA110 066
TCL 022




Methylene chloride 75092 AIR 024 CIN
Dichloromethane 1J93 CAL 025
-->Methane, dichloro- CER_302 455
RQ=1000 Ib
CWS_REQ 008
P-POLL 044
RCRA 236
RCRAJX 141
SARA110 009
SDWA 007
SEC_313 049
TCL 005

P Y 4284 ITD
ITD
ODW
OSW
OSW
OSW



P Y ASTM
CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
OSW
OSW
OSW
USGS
P Y Y 3990 CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
OSW
OSW
OSW
USGS

GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS



GCEC
GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCMS
GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCMS

1624 HS
1624 W
502.2
8010
8240
8260



D3973
601
624
VOA LS
VOA MS
VOA W
1624 HS
1624 W
502.2
8010
8240
8260
0-3115
601
624
VOA LS
VOA MS
VOA W
1624 HS
1624 W
502.2
8010
8240
8260
0-3115

EDL=10 ug/kg
EDL=10 ug/L
MDL=2.2 ug/L
PQL=15 ug/L
PQL=5 ug/L
MDL=0.24 ug/L



EDL=1 ug/L
MDL=0.09 ug/L
MDL=3.1 ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
MDL=2 ug/kg
ML=10 ug/L
MDL=0.03 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.05 ug/L
EDL=3 ug/L
MDL=0.25 ug/L
MDL=2.8 ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
EDL=5 ug/kg
ML=10 ug/L
MDL=0.02 ug/L
PQL=5 ug/L
PQL=5 ug/L
MDL=0.03 ug/L
EDL=3 ug/L
PAGE: 319  COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: METHANE,_DIBROMO
TO: METHANE.JHCHLORO-

-------
DATE: 09/12/90 11:33
 BY: OURS ITO AASB
OURS  LIST  OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

D i ch 1 orod i f I uoromet hane
-->Methane, dichlorodifluoro
Requires charcoal in trap in purge and trap system




Malononitri le
Propanedinitrile
-->Methane, dicyano-

lodomethane
Methyl iodide
-->Methane, iodo



Methyl isocyanate
Isocyanic acid, methyl ester
-->Methane, isocyanato-


Methyl isothiocyanate
-->Methane, isothiocyanato-
Bis(chloromethyl)ether
-->Methane, oxybistchloro-



t
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

75718 | CAL 016 | ALD | P Y Y 4049 CIN GCHSD 601 MDL=1.81 ug/L
1_193 CER_302 289 ODW GCHSD 502.2 MOL=0.05 ug/L
RQ=5000 Ib OSW GCHSD 8010 PQL=10 ug/L
CWS_DIS 014 OSW GCMS 8240 PQL=5 ug/L
RCRA 121 OSW GCMS 8260 MDL=0.10 ug/L
RCRA_IX 076
SARA110 084
| 109773 | CER_302 442 | ALD N N 12 |
RQ=1000 Ib LV No purge
RCRA 221
VTOX 123
74884 | CAL 024 | LV | P Y Y 367 ITD GCMS 1624 HS EDL=10 ug/kg
1_193 CER_302 456 ITD GCMS 1624 U EDL=10 ug/L
RQ=1 Ib OSW GCHSD 8010 POL =40 ug/L
RCRA 240 OSW GCMS 8240 PQL=5 ug/L
RCRAJX 143
SEC_313 042
| 624839 | CER_302 421 | LV H 5271
RQ=1 Ib
RCRA 241
SEC_313 231
VTOX 204
556616 | VTOX 195 |

542881 | CER_302 170 | H 4033
1_070 RQ=1 Ib
RCRA 047
SARA110 046
SEC_313 224
VTOX 192
PAGE: 3ZO  COMPOUMDS ON THIS PAGE: ft
                                 COMPOUND NAMES FROM: METHANE._DICHLOROOI F TO: METHANE,_OXYBIS CCHLO

-------
 DATE: 09/12/90 11:33
              OURS  LIST  OF  LISTS
BY: OURS ITD MSB

REGULATORY NAMES. SYNONYMS AND COMMENTS

Carbon tetrachloride
Tetrach loromethane
--*Methane, tetrachloro-
Perch loromethane









Tetrani trome thane
-->Methane, tetranitro-
TNM

Methyl sulfide
Dimethyl sulfide
-->Methane, thiobis-
Bromoform
Tribromomethane
-->Methane, tribromo-










| SRC |
| CAS NO/ | 1 FOR |
j BASE NO 1 ORIGIN SEQUENCE) STD j

| 56235 | AIR 008 | CIN |
1J93 CAL 003
CER_302 215
RQ=5000 Ib
CUAJ16 077
RQ=5000 Ib
P-POLL 006
RCRA 060
RCRA_IX 040
SARA110 026
SDWA 003
SEC_313 010
TCL 015
| 509148 | CER_302 457 SIG
RQ=10 Ib
RCRA 344
VTOX 183
| 75183 | VTOX 045


| 75252 | CAL 029 CIN
1_193 CER_302 174
RQ=100 Ib
CWS_REQ 004
DUPL 015-02
P-POLL 047
RCRA 050
RCRAJX 035
SARA110 054
SEC_313 052
TCL 026


H E EPA/ | ORGA
/ / G L NIH | NIZA APPAR
D P C C PAGE I TION ATUS

P Y Y 473 | CIN GCHSO
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODW GCHSD
OSU GCHSD
OSW GCMS
OSW GCMS
USGS GCMS

H 1116






P Y Y 1746 ASTM GCEC
CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODW GCHSD
OSU GCHSD
OSW GCMS
OSW GCMS
USGS GCMS


METHOD

601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115








D3973
601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115

PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=0.12 ug/L
MDL-2.8 ug/L
LS CROL=5.0 ug/kg
MS CRQL=500 ug/kg
U CRQL=5 ug/L
HS MDL=9 ug/kg
U ML=10 ug/L
MDL=0.01 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.21 ug/L
EDL=3 ug/L








EDL=1 ug/L
MDL=0.20 ug/L
MDL=4.7 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
U CRQL=5 ug/L
HS MDL=7 ug/kg
W ML=10 ug/L
MDL=1.6 ug/L
PQL=2 ug/L
PQL=5 ug/L
MDL=0.12 ug/L
EDL=3 ug/L
PAGE: 321  COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: METHANE,_TETRACHLORO TO: METHANE,_TRIBROMO-

-------
DATE: 09/12/90 11:33
  BY: OURS ITD MSB

    REGULATORY NAMES. SYNONYMS AND  COMMENTS
     OURS  LIST  OF  LISTS
 |   CAS NO/
JBASE NO  I ORIGIN
         SRC  | H E
         FOR  j / /
SEQUENCE! STD  I D p
   EPA/ |  ORGA
G L NIH  |  NIZA APPAR
C C PAGE I  TION ATUS
                                                                                                                 METHOD
                    PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

Chloroform | 67663 | AIR 010
-->Methane, trichloro- 1 193 CAL 009
Trichloromethane CER_302 231
RQ=5000 Ib
CWAJ16 081
RQ=5000 Ib
CWS_REQ 001
DUPL 015-01
P-POLL 023
PARA_4C 072
RCRA 078
RCRAJX 047
SARA110 006
SEC_313 032
TCL 011
VTOX 037
Trichlorofluoromethane | 75694 | CAL 033
Fluorotrichloromethane 1_193 CER_302 458
-->Methane, trichlorof luoro- RQ=5000 Ib
CWS_DIS 013
RCRA 373
RCRA_IX 212
SARA110 083
Chloropicrin | 76062 OWPL 018
-->Methane, trichloronitro-
Nimax
Perch loromethylmercaptan | 594423 CER_302 460
-->Methanesulfenyl chloride, trichloro- RQ=100 Ib
Trichloromethanesulfenyl chloride VTOX 201
Ethyl methanesulfonate | 62500 CER_302 376
-->Methanesulfonic acid, ethyl ester RQ=1 Ib
* RCRA 183
RCRA_IX 113

| CIN | P Y Y 4043 | ASTM GCEC D3973 EDL=1 ug/L
CIN GCHSO 601 MDL=0.05 ug/L
CIN GCMS 624 HDL=1.6 ug/L
CLP GCMS VOA LS CRQL=5.0 ug/kg
CLP GCMS VOA MS CRQL=500 ug/kg
CLP GCMS VOA W CRQL=5 ug/L
ITD GCMS 1624 HS MDL=2 ug/kg
I TO GCMS 1624 U ML=10 ug/L
ODW GCHSD 502.2 MDL=0.02 ug/L
OSU GCHSD 8010 PQL=0.5 ug/L
OSU GCMS 8240 PQL=5 ug/L
OSU GCMS 8260 MDL=0.03 ug/L
USGS GCMS 0-3115 EDL=3 ug/L



CIN | P Y Y 4088 | ITD GCMS 1624 HS EDL=10 ug/kg
ITD GCMS 1624 W EDL=10 ug/L
ODW GCHSD 502.2 MDL=0.03 ug/L
OSU GCHSD 8010 PQL=10 ug/L
OSU GCMS 8240 PQL=5 ug/L
OSU GCMS 8260 MDL=0.08 ug/L

| CIN GCEC 618 MDL=0.8 ug/L


I


CIN E Y 4055 | ITD GCMS 1625 BNW EDL=10 ug/L
LV Base ITD GCMS 1625 CHS EDL=330 ug/kg
PAB OSW GCMS 8270 PQL=10 ug/L

PAGE: 32Z  COMPOUNDS ON THIS PAGE:  5
                                           COMPOUND NAMES FROM: METHANE,_TRICHLORO-  TO: METHANESULFONIC_ACID

-------
 DATE: 09/12/90 11:33
  BY: OWRS ITD AASB
               OURS  LIST OF LISTS
                                                                               | SRC |  H E     EPA/ |  ORGA
                                                        CAS NO/  |               | FOR |  / / G L  NIH  |  NIZA APPAR
                                                                                              PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS I

-->MethanesuLfonyl fluoride
Methyl mercaptan |
-->Hethanethiol
Thiomethanol
Hercaptomethane
Methyl sulfhydrate

Trichloromethanethiol
-->Methanethiol, trichloro
Not tested as of 01 Nov 86
Formparanate |
Carbanic acid, methyl-, ester with N'(4-hydroxy-o-tolyl)
-N,N-dimethylformamide
-->Methanimidaniide, N,N-dimethyl-N'- [2-methyl-4-
[[(methylamino)carbonyl]oxy]phen. . .
alpha-Chlordane |
-->cis-4,7-Methano-1H-indene 1 ,2,4,5,6,7,8,8-octachloro-
2,3,3a,4,7,7a-hexahydro-
4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-
tetrahydro-
Some list CAS as 12789036



gamma-Chlordane

2,3,3a,4,7,7a-hexahydro-
4,7-Methanoindan, 1 ,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-
tetrahydro-
Some list CAS as 12789036



BASE NO | ORIGIN SEQUENCE! STD I D P C C PAGE | TION

558258 VTOX 197 |
74931 | CER_302 459 ALD N Y 3979
RQ=100 Ib LV No purge
CWAJ16 183
RQ=100 Ib
RCRA 355
VTOX 043
75707 RCRA 372 | LV Y


17702577 VTOX 379 |




5103719 TCL 117 | CIN E Y Y 6371 CIN
57749 LV CIN
CLP
CLP
CLP
ITD
ODW
OSU
OSU
5103742 TCL 118 | CIN E Y Y 6371 CIN
57749 LV CIN
CLP
CLP
CLP
ITD
ODW
OSU
OSU
ATUS
















GCEC
GCMS
GCEC
GCEC
GCEC
CGCEC
GCEC
GCEC
GCMS
GCEC
GCMS
GCEC
GCEC
GCEC
CGCEC
GCEC
GCEC
GCMS
METHOD
















608
625
PEST
PEST
PEST
1618
508
8080
8250
608
625
PEST
PEST
PEST
1618
508
8080
8250
SUFFIX DETECTION LIMIT BIAS MOTE
















MDL=0.014 ug/L
BN
LS CRQL=80 ug/kg
MS CRQL=1200 ug/kg
U CRQL=0.5 ug/L

MDL=0.004 ug/L
PQL=0.1 ug/L
PQL=10 ug/L
MDL=0.014 ug/L
BN
LS CRQL=80 ug/kg
MS CRQL=1200 ug/kg
U CRQL=0.5 ug/L

MDL=0.001 ug/L
PQL=0.1 ug/L
PQL=10 ug/L
PAGE: 323  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: METHANESULFONYL FLUO TO: METHANO-1H-IN

-------
DATE:  09/12/90 11:33
  BY:  OWRS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
  OURS  LIST  OF  LISTS
                         | SRC |  H E
 CAS NO/  |                j FOR j  / /
BASE NO  I ORIGIN  SEQUENCE) STD I  D P
    EPA/  | ORGA
G L NIH   | NIZA APPAR
C C PAGE  I TION ATUS
                                                                                                                      METHOD
                     PREC/
SUFFIX DETECTION LIMIT  BIAS NOTE

Chlordane | 57749
-->4,7-Methano-1H-indene 1,2, 4,5, 6,7,8. 8-octachloro-2,3,3a, 0_217
4,7,7a-hexahydro-
4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-3a,4,7,
7a-tetrahydro-
Toxichlor
Alternate CAS 12789036. See also alpha-Chlordane:
CAS 5103719 and gamma -Chlordane: CAS 5103742






Kept ach tor | 76448
-->4,7-Methano-1H-indene, 1,4,5,6.7,8,8-heptaehloro-da,4,7, 0_405
7a-tetrahydro-
Velsicol-104
Drinox
Heptagran






Norbormide | 991424

CAL 074 | CIN | E Y Y 6371 | ASTM GCEC D3086 EDL=50 - 1000 ng
CER_302 217-01 LV CIN GCEC 608 MDL=0.014 ug/L
RQ=1 Ib NAN CIN GCMS 625 BN
CWAJ16 078 ITD CGCEC 1618
RQ=1 Ib ODW GCEC 505 MDL=0.14 ug/L
FTC 005 OSW GCEC 8080 PQL=0.1 ug/L
P-POLL 091 OSW GCMS 8250 PQL=10 ug/L
RCRA 063 USGS GCEC 0-3104 EDL=0.05 ug/L
RCRAJX 041
RPAR 008
SARA110 027
SDWA 051
SEC_313 015
VTOX 020
CAL 083 | CIN | E Y Y 5018 | ASTM GCEC D3086 EDL=1 - 10 ng/L
CER_302 404 LV CIN GCEC 608 MDL=0.003 ug/L
RQ=1 Ib NAN CIN GCMS 625 BN MOL=1 .9 ug/L
CWAJ16 150 CLP GCEC PEST LS CRQL=8.0 ug/kg
RQ=1 Ib CLP GCEC PEST MS CRQL-120 ug/kg
P-POLL 100 CLP GCEC PEST W CRQL=0.05 ug/L
RCRA 192 ITD CGCEC 1618
RCRAJX 117 ODW GCEC 505 HDL =0.003 ug/L
RPAR 023 ODW GCEC 508 MDL=0.001 ug/L
SARA110 010-01 OSW GCEC 8080 PQL=0.05 ug/L
SEC_313 060 OSW GCMS 8270 PQL=10 ug/L
TCL 104 USGS GCEC 0-3104 EDL=0.01 ug/L
VTOX 231 | | |
 ->4,7-methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-
      tetrahydro-5-5-(hydroxyphenyl-2-pyridinylmethyl)-8-
      (phenyl-2-pyridinylmethylene)-
PAGE: 32*  COMPOUNDS ON THIS PAGE: 3
                                             COMPOUND NAMES FROM:  HETHANO-1H-IND
                                                                                    TO: HETHANO-1H-ISO

-------
 DATE: 09/12/90 11:53
              OURS LIST OF LISTS
BT: OWRS ITD AASB
1
REGULATORY NAMES. SYNONYMS AND COMMENTS 1

EndosuLfan sulfate |
-•>6,9-Methano-2,3,4-benzodioxathiepin, 6,7







Endosulfan (mixed isomers) |
Thiodan
-->6,9-Methano-2,4,3-benzodioxathiepen, 6,7,8,9,10,10-
5-Norbornene-2, 3-dimethanol, 1 ,4,5,6,7,7-hexachloro
cyclic sulfite
See Endosulfan I (959988) and II (33213659)
Heptachlor epoxide |
-->2,5-Methano-2H-indeno[1,2b]oxirene, 2,3,4,5,6,7,7-
heptachloro-1a,1b,5,5a,6,6a-hexahydro- (alpha, beta
and gamma isomers)








Formic acid |
-->Methanoic acid


|
CAS NO/ | |
BASE NO I ORIGIN SEQUENCE)

1031078 | CER_302 347
RQ=1 Ib
P-POLL 097
RCRAJX 108
TCL 113




115297 | CER_302 343
0_346 RQ=1 Ib
CWAJ16 127
RQ=1 Ib
RCRA 169
VTOX 132

1024573 CAL 084
CER_302 406
RQ=1 Ib
MICH 050
P-POLL 101
RCRA 193
RCRAJX 118
SARA110 010-02
TCL 106



64186 CER_302 391
RQ=5000 Ib
CWAJ16 146
RQ=5000 Ib
SRC | H E EPA/ | ORGA
FOR j / / G L NIH | NIZA
STD j D P C C PAGE I TION

CIN | E Y | CIN
LV CIN
CLP
CLP
CLP
ITD
ODW
OSU
OSW
CIN
LV
NAN



CIN | E Y Y 5042 ASTM
LV CIN
CIN
CLP
CLP
CLP
ITD
ODW
ODW
OSW
OSW
USGS





APPAR
ATUS

GCEC
GCMS
GCEC
GCEC
GCEC
CGCEC
GCEC
GCEC
GCMS






GCEC
GCEC
GCMS
GCEC
GCEC
GCEC
CGCEC
GCEC
GCEC
GCEC
GCMS
GCEC





METHOD

608
625
PEST
PEST
PEST
1618
508
8080
8270






D3086
608
625
PEST
PEST
PEST
1618
505
508
8080
8270
0-3104





PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=0.066 ug/L
BN MDL=5.6 ug/L
LS CRQL=16 ug/kg
MS CRQL=240 ug/kg
U CRQL=0.10 ug/L

MDL=0.002 ug/L
PQL=0.5 ug/L
PQL=10 ug/L






EDL=1 - 10 ng/L
MDL=0.083 ug/L
BN MDL=2.2 ug/L
LS CRQL=8.0 ug/kg
MS CRQL=120 ug/kg
W CRQL=0.05 ug/L

MDL=0.004 ug/L
MDL=0.005 ug/L
PQL=1 ug/L
PQL=10 ug/L
EDL=0.01 ug/L




PAGE: 325  COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: METHANO-2,3,4-
                                                                           TO: METHANOIC ACID

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST  OF  LISTS
                                EPA/ |  ORGA
1
REGULATORY NAMES. SYNONYMS AND COMMENTS |

Chlordane
4,7-Methano-1H-indene 1,2,4,5,6,7f8,8-octachloro-2,3,3a,
4,7,7a-hexahydro-

7a-tetrahydro-
Toxichlor
Alternate CAS 12789036. See also alpha- Chlordane:
CAS 5103719 and gamna-Chlordane: CAS 5103742






alpha-Chlordane |
cis-4,7-Methano-1H-indene 1,2,4,5,6,7,8,8-octachloro-

-->4,7-Hethanoindan, 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-
tetrahydro-
Some list CAS as 12789036



gamma -Chlordane

2,3,3a,4,7,7a-hexahydro-
-->4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-
tetrahydro-
Some list CAS as 12789036



Isobenzan

1 ,3,3a,4,7,7a-hexahydro-
CAS NO/ |
BASE NO | ORIGIN

57749 CAL
0_217 CER_302
RQ=1
CWAJ16
RQ=1
FTC
P-POLL
RCRA
RCRAJX
RPAR
SARA110
SDWA
SEC_313
VTOX
5103719 | TCL
57749







5103742 | TCL
57749







297789 VTOX


| FOR
SEQUENCE) STD

074 CIN
217-01 LV
Ib NAN
078
Ib
005
091
063
041
008
027
051
015
020
117 CIN
LV







118 CIN
LV







160 |


| / / G L NIH | NIZA
| D P C C PAGE I TION

| E Y Y 6371 | ASTM
CIN
CIN
ITD
ODU
OSU
OSW
uses






| E Y Y 6371 | CIN
CIN
CLP
CLP
CLP
ITD
ODW
OSW
OSW
E Y Y 6371 | CIN
CIN
CLP
CLP
CLP
ITD
ODU
OSU
OSU
I I


APPAR
ATUS

GCEC
GCEC
GCMS
CGCEC
GCEC
GCEC
GCMS
GCEC






GCEC
GCMS
GCEC
GCEC
GCEC
CGCEC
GCEC
GCEC
GCMS
GCEC
GCMS
GCEC
GCEC
GCEC
CGCEC
GCEC
GCEC
GCMS




METHOD

D3086
608
625
1618
505
8080
8250
0-3104






608
625
PEST
PEST
PEST
1618
508
8080
8250
608
625
PEST
PEST
PEST
1618
508
8080
8250



PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=50 - 1000 ng
MDL=0.014 ug/L
BN

MDL=0.14 ug/L
PQL=0.1 ug/L
PQL=10 ug/L
EDL=0.05 ug/L






MDL=0.014 ug/L
BN
LS CRQL=80 ug/kg
MS CRQL=1200 ug/kg
W CRQL=0.5 ug/L

MDL=0.004 ug/L
PQL=0.1 ug/L
PQL=10 ug/L
MDL=0.014 ug/L
BN
LS CRQL=80 ug/kg
MS CRQL=1200 ug/kg
U CRQL=0.5 ug/L

MDL=0.001 ug/L
PQL=0.1 ug/L
PQL=10 ug/L



PAGE: 326  COMPOUNDS ON THIS PAGE: 4
                                      COMPOUND NAMES FROM: METHANOINDAN,_
                                                                       TO: METHANOISOBENZ

-------
DATEj 09/12/90 11:33
  BV: OURS I TO MSB
OURS  LIST OF LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Methanol
Methyl alcohol
Delisted from VTOX in cover letter dated 09 Dec 85
-->Methapyri tene
Pyridine, 2- C(2-(dimethylainino)ethyl)-2-thenylamino] -
1,2-Ethanediamine, N,N-dimethyl-N'-2pyridinyl-N'-(2-
thienylmethyl)-
Mirex
-->1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1 ,1a, 2,2,3, 3a,

Dechlorane
Kepone
-->1,3,4-Metheno-2H-cyclobuta(cd)pentalen-2-one, 1,1a,3,3a,
4,5,5,5a,5b,6-decachlorooctahydro-
Decachlorooctahydro-1,3,4-metheno-2H-cyclo-buta(c,d)-
pentalen-2-one
Chlordecone
-->Methiadathion
Supracide
Phosphorodithioic acid, S- [(5-methoxy-2-oxo-1,3,4-
thiadiazol-3(2H)-yl)methyl] 0,0-dimethyl ester
-->Methiocarb
Mercaptodimethur
Phenol, 3,5-dimethyl-4-(methylthio)-, methylcarbamate
Carbamic acid, methyl-, 4-(methylthio)-3,5-xylyl ester
Mesurol
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE) STD j D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 67561 | CER_302 461 | |
RQ=5000 Ib
OAG_SRB 033
SEC_313 029
| 91805 | CER_302 462 | ATM | E Y Y 1868 ITD GCMS 1625 BMW EDL=10 ug/L
RQ=5000 Ib PAB Base ITD GCMS 1625 CHS EDL=330 ug/kg
RCRA 226 SIG OSW GCMS 8270 PQL=10 ug/L
RCRAJX 135
| 2385855 | ITD 438 | CIN | E Y 5205 | ASTM GCEC D3086 EDL=1 - 10 ng/L
MICH 062 LV ITD CGCEC 1618
USGS GCEC 0-3104 EDL=0.01 ug/L

| 143500 | CAL 086 | LV | E Y 5173 ITD CGCEC 1618
CER 302 274 OSW GCMS 8270 PQL=10 ug/L
RQ=1 Ib
CWAJ16 159
RQ=1 Ib
ITD 439
RCRA 212
RCRAJX 131
| 950378 | VTOX 230 | NAN |
| 2032657 | CER_302 443 | NAN |
RQ=10 Ib
CWAJ16 176
RQ=10 Ib
VTOX 261
PAGE: 327 COMPOUNDS ON THIS PAGE: 6
                                        COMPOUND NAMES FROM: METHANOL
                                                                          TO: HETHIOCARB

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                           | SRC |  H E     EPA/ | ORGA
|   CAS NO/  |                | FOR j  / / G L NIH  j NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE I STD I  D P C C PAGE j TION ATUS
                            PREC/
METHOD  SUFFIX DETECTION LIMIT  BIAS MOTE

-->Methomyl | 16752775 | CER_302 016
Lannate RQ=100 Ib
Ethanimidothioic acid, N-[t(methylamino>carbonyl]oxy]-, RCRA 227
methyl ester VTOX 376
Acetimidic acid, thio-N- [(methyl -carbamoyDoxy] -,
methyl ester
Isoeugenol 97541 | PARA_4C 148
-->2-Methoxy-4-(prop-2-eny I) -phenol
p-Cresidine | 120718 | MICH 014
o-Anisidine, 5-methyl SEC_313 182
-->2-Methoxy-5-methylaniline
-->Hethoxychlor 72435 | CAL 087
Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-methoxy- CER_302 360
1,1l-(2f2,2-Trichloroethylidene)bist4-methoxybenzene] RQ=1 Ib
Ethane, 1, 1,1-trichloro-2,2-bis(p-methoxyphenyl)- CWAJ16 182
DMDT RQ=1 Ib
ITD 430
RCRA 228
RCRAJX 136
SDWA 046
SEC_313 038
TCL 116
-->2-Methoxyethanol 109864 | SEC_313 166
-->2-(2-Methoxyethoxy)ethanol 111773 | PARA_4C 213
-->Methoxyethylmercuric acetate 151382 | VTOX 155
Mercury, (acetato-0) (2-methoxyethyl)- 7439976
-->p-Methoxyphenol 150765 | PARA_4C 281
5-Methylindan ' I 874351 | PARA_4C 378
-->5-Methyl-(2,3-dihydroindene) 3-065

ATM N Y 4226 CIN HPLCUV 632
EPA USGS HPLCUV 0-3107 EDL=2 ug/L
LV
NAN
EY |
| ALD | H Y
ALF
CIN
| CIN | E Y Y 4961 ASTM GCEC D3086 EDL=1 - 10 ng/L
LV CIN GCEC 608.2 EDL=0.04 ug/L
NAN CLP GCEC PEST LS CRQL=80 ug/kg
CLP GCEC PEST MS CRQL=1200 ug/kg
CLP GCEC PEST U CRQL=0.5 ug/L
ITD CGCEC 1618
COW GCEC 505 MDL=0.956 ug/L
ODU GCEC 508 MDL=0.02 ug/L
OSU GCEC 8080 PQL=2 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCEC 0-3104 EDL=0.01 ug/L
I I
I E Y
I
E Y
E Y |
PAGE: 328  COMPOUNDS ON THIS PAGE: 9
                                           COMPOUND NAMES FROM: METHOHYL
                                                                                 TO: METHYL-<2,3-DIHY

-------
 OATE: 09/12/90 11:33
  BY: OURS ITD AASB
    REGULATORY NAMES. SYNONYMS AND COMMENTS
   Isoprene
-->2-Hethyl-1,3-butadiene
                                                             OURS  LIST OF  LISTS
                                                            CAS NO/ |
                                                           BASE MO    ORIGIN
                        | SRC |  H E    EPA/ | ORGA
                        | FOR |  / / G L NIH  I NIZA APPAR                                 PREC/
                SEQUENCE I STD I  D P C C PAGE | TIOH ATUS    HETHOD  SUFFIX DETECTION LIHIT   BIAS NOTE
                                                             78795
        CER_302 423
          RQ=100 Ib
        CWA_116 156
          RQ=100 Ib
I      I
I
  Isoamyl alcohol
  Isopentyl alcohol
->3-Methyl-1-butanol
123513  I PARA 4C 252
                                                                                               PY
                                                                                             Hot
-->1 -Methyl -1H-indene 767599 PARA_4C
3-065
-->1 -Methyl -2-ethylbenzene 611143 PARA_4C
-->1-Methyl-2-isopropylbenzene | 527844 PARA_4C
-->1-Hethyl-2-n-propylbenzene | 1074175 | PARA_4C
-->4-Hethyl-2-pentanone 108101 | CER_302
371

338
310
386 |
466 | ALD |
MIB< RQ=5000 Ib LV
Methylifeobutylketone PARA_4C
2-Pentanone, 4-methyl RCRA_IX
SARA110
SEC_313
TCL
186
148
092
157
028
E Y

P Y
E Y
E Y |
P Y | CLP
CLP
CLP
ITD
ITD
OSU
OSU





GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS





VOA LS
VOA MS
VOA W
1624 HS
1624 W
8015
8240





CRQL=10 ug/kg
CRQL=1000 ug/kg
CRQL=10 ug/L
EDL=50 ug/kg
EDL=50 ug/L
PQL=5 ug/L
PQL=50 ug/L
   tert-Butyl alcohol
 -->2-Methyl-2-propanol
                                                             75650   SEC_313 058
                        I     I
-->2-Methyl-3-butyn-2-ol
-->1 -Methyl -3-ethytbenzene
- ->1 -Methyl -3- isopropy I benzene
- ->1 -Methyl -3-n-propylbenzene
| 115195
| 620144
| 535773
| 1074437
PARA_4C 230
PARA_4C 347
PARA_4C 312
PARA_4C 387
_ + ...,.-.--.-..(
I I E Y

I I E Y
I I E Y
K - . - .........................



PAGE:  329  COMPOUNDS ON THIS PAGE:  12
                                            COMPOUND NAMES FROM: METHYL-1,3-BUTAD     TO: METHYL-3-N-PROPY

-------
DATE: 09/13/90 11:33
OWRS LIST  OF  LISTS
BY: OWRS I TO AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->4-Methyl-3-penten-2-one

4,6-Dinitro-o-cresol
-->2-Methyl-4,6-dinitrophenol
Phenol, 2-methyl-4,6-dinitro-
DNOC






-->2-methyl-4-isothiazolin-3-one
4-Isothiazolin-3-one, 2-methyl-
-->N-Methyl-N'-nitro-N-mtrosoguamdine
Guanidine, N-methyl-N'nitro-N-nitroso-
MNNG
Propanoic acid
Propiomc acid
-->Methylacetic acid
Ethylformicacid

Propionic anhydride
Propanoic anhydride
-->Methylacetic anhydride

Ethyl cyanide
Propionitrile
Propanenitri le
-->2-Methylacetonitrfle

| SRC | H E
| CAS NO/ | j FOR j / /
j BASE NO | ORIGIN SEQUENCE) STD | D P

| 141797 | PARA_4C 272 | P
Hot
| 534521 | CER_302 327 | ALD | E
RQ=10 Ib NAN
P-POLL 060
RCRA 158
RCRAJX 097
SARA110 098
SEC_313 219
TCL 078
VTOX 186

| 2682204 | OAG_SRB 009 |

| 70257 | CER_302 400 | ALD
35576911 RQ=1 Ib ATH
RCRA 248 LV
| 79094 | CER_302 535 | NAN E
RQ=5000 Ib
CWA_116 222
RQ=5000 Ib
PARA_4C 084
| 123626 | CER_302 537 |
RQ=5000 Ib
CWA_116 223
RQ=5000 Ib
| 107120 | CER_302 370 | LV P
RQ=10 Ib
RCRA 173
RCRAJX 186
VTOX 105
EPA/ | ORGA
G L NIH | NIZA APPAR
C C PAGE | TION ATUS

Y

Y | CIN GCFID
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
I TO GCMS
ITD GCMS
OSW GCFID
OSU GCMS
USGS GCMS
Y

N Y 4134


Y








Y 5 ASTM GCFID
ITD GCMS
ITD GCMS
OSU GCFID
OSU GCMS

PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE



604 MDL=16.0 ug/L
625 BN MDL=24 ug/L
SV LS CRQL=1700 ug/kg
SV MS CRQL=100 fng/kg
SV U CRQL=50 ug/L
1625 AW ML=20 ug/L
1625 CHS MDL=83 ug/kg
8040 PQL=150 ug/L
8270 PQL=50 ug/L
0-3117 EDL=1 ug/L














D3371 EDL=1 mg/L
1624 HS EDL=10 ug/kg
1624 W EDL=10 ug/L
8015 PQL=60 ug/L
8240 PQL=5 ug/L
PAGE: 330 COMPOUNDS ON THIS PAGE: 7
                                   COMPOUND NAMES FROM: METHYL-3-PENTEN-
                                                                  TO: METHYLACETONITRI

-------
DAT0: 09/12/90 11:33
  BY: OURS ITO AASB
    OURS  LIST OF  LISTS
                          I SRC | H E    EPA/ | ORGA
|   CAS NO/ |                | FOR | / / G L NIH  j NIZA APPAR
                                                                                                                                        PREC/

-->Methylamine
Monomethylami ne
Methanamine
Aminomethane
- ->2-Methylanthracene
-->2 -Methyl aziridine
1,2-Propyleneimine
Aziridine, 2-methyl-

Toluene
Benzene, methyl
Toluol
- ->Methylbenzene
Phenylmethane
Methacide








-->2-Methylbenzothioazole

-->o-Methylbenzyl alcohol
-->2-Methylbiphenyl
1 ,3-Pentadiene
-->1-Methylbutadiene
	 	 1 	 1 	
| 74895 | CER_302 472
RQ=100 Ib
CWAJ16 189
RQ=100 Ib
| 613127 PARA_4C 341
3-065
| 75558 CER_302 463
RQ=1 Ib
RCRA 314
SEC 313 056
VTOX 048
| 108883 | AIR 035
CER 302 119
RQ=1000 Ib
CWA 116 263
RQ=1000 Ib
CWS_REQ 014
P-POLL 086
PARA_4C 196
RCRA 360
RCRAJX 205
SARA110 041
SDWA 059
SEC 313 163
TCL 030
| 120752 PARA-4C 029

| 89952 PARA_4C 109
| 643583 PARA_4C 368
| 504609 CER_302 464
RQ=100 Ib
— I 	 1 	 1 	
1 1
1 1 E Y
| LV | Y 7 |

| CIN P Y Y 3998 CIN
CIN
CLP
CLP
CLP
ITD
ITD
COW
OSW
OSW
OSU
USGS


| SCC E Y ITD
Base ITD
1 E Y |
1 EY |
1 1






GCMS
GCPID
GCMS
GCMS
GCMS
GCM'S
GCMS
GCPID
GCMS
GCMS
GCPID
GCMS


GCMS
GCMS









624
602
VOA LS
VOA MS
VOA W
1624 HS
1624 W
502.2
8240
8260
8020
0-3115


1625 BNU
1625 CHS









MDL=6.0 ug/L
MDL=0.2 ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
MDL=4 ug/kg
ML=10 ug/L
MDL=0.01 ug/L
PQL=5 ug/L
MDL=0.11 ug/L
PQL=2 ug/L
EDL=3 ug/L


EDL=10 ug/L
EDL=330 ug/kg




PAGE: 331  COMPOUNDS ON THIS PAGE: 8
                                          COMPOUND NAMES FROM: METHYLAMINE
                                                                              TO:  METHYLBUTADIENE

-------
DATE: 09/12/90  11:33
  BY: OURS ITD  AASB

    REGULATORY  NAMES. SYNONYMS AND COMMENTS
                                                              OURS  LIST  OF  LISTS
                                                                                      I  SRC |  H E     EPA/ |  ORGA
                                                          |   CAS NO/ |                 j  FOR |  / / G L NIH  j  NIZA APPAR                                PREC/
                                                          I  BASE NO  I  ORIGIN  SEQUENCE!  STD I  D P C C PAGE I  TION ATUS    METHOD   SUFFIX DETECTION LIMIT   BIAS NOTE
-->3-Methylcholanthrene
   Benz[j]aceanthrylene, 1,2-dihydro-3-methyl-
+ ----- +  ------
|     56495  |  CER_302 095
      3-065     RQ=1 Ib
              RCRA    233
              RCRA IX 139
                                                                                        LV  |   E Y   1938 |  ITD  GCMS    1625    BMW   EDL=10 ug/L
                                                                                              Base           ITD  GCMS    1625    CHS   EDL=330 ug/kg
                                                                                                            OSU  GCMS    8270         PQL=10 ug/L
-->3-Methylcyclopent-2-ene-1-one
- - >Methy I cymant rene
Manganese, tricarbonyl methylcylcopentadienyl
MMT
-->2-Methyldecane
-->4-Methyldecane
-->4,4'-Methylenebis(2-chloroaniline)
Benzenamine, 4,4'-methylenebis[2chloro-
MOCA
-->4f4'-Methylenebis(N,N-diinethyl) benzenamine
Aniline, 4,4'-methylenebis(NfN-dimethyl-
-->Methylenebis(phenylisocyanate)
MB I
| 2758181 | PARA_4C
| 12108133 | VTOX
| 6975980 | PARA_4C
| 2847725 | PARA_4C
| 101144 | CAL
CER_302
RQ=1
RCRA
SEC_313
| 101611 | MICH
SEC_313
| 101688 | SEC_313
.-. + ----- + ....
405
364
414
406
057
103
Ib
234
133
007
134
135
I I EY |
I I I
I I EY |
I I EY |
| ALD | E Y Y 1908 | ITD GCMS 1625 BNW EDL=10 ug/L
ATH Base ITD GCMS 1625 CHS EDL=330 ug/kg
LV TAIL
PAB
I I I
I I I
-->Methylene bis(thiocyanate)
   Thiocyanic acid, methylene  ester
    6317186   OAG_SRB 019
                                                                                      I      I
PAGE: 332  COMPOUNDS ON THIS PAGE: 9
                                              COMPOUND NAMES FROM: HETHYLCHOLANTHRE
                                                                                      TO: METHYLENE BISCTHIOCY

-------
DATE: 09/12/9O 11:33
OURS LIST OF  LISTS
BY: OURS ITD AASB | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G 1 NIH j NIZA
	 REGULATORY NAMES. SYNONYMS AND COMMENTS j BASE NO j ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION

Dibromomethane | 74953 | CAL 014
-->Methylene bromide 1_193 CER_302 454
Methane, dibromo RQ=1000 tb
CWS_REQ 011
DWPL 007
RCRA 235
RCRA_IX 140
SDWA 076
SEC_313 044
-->Methylene chloride | 75092 | AIR 024
Dichloromethane 1_193 CAL 025
Methane, dichloro- CER_302 455
RQ=1000 Ib
CWS_REQ 008
P-POLL 044
RCRA 236
RCRA_IX 141
SARA110 009
SOWA 007
SEC_313 049
TCL 005
-->4,4'-Methylene dianiline | 101779 | SEC_313 136
p.p'-Diaminodiphenylmethane
Formaldehyde | 50000 | AIR 020
Methanal CER_302 390
-->Methylene oxide RQ=1000 Ib
Formalin CWAJ16 145
Will not elute from volatile column RQ=1000 Ib
OAG_SRB 035
RCRA 189
RPAR 021
SEC_313 001
VTOX 001

| ALD | P Y 4284 | ITD
CIN ITD
ODW
OSW
OSW
OSW
CIM | P Y Y 3990 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
OSW
OSW
OSW
USGS
I I
| LV M 1
APPAR
ATUS

GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCMS


PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE

1624 HS
1624 W
502.2
8010
8240
8260
601
624
VOA LS
VOA MS
VOA W
1624 HS
1624 W
502.2
8010
8240
8260
0-3115



EDL=10 ug/kg
EDL=10 ug/L
MDL=2.2 ug/L
PQL=15 ug/L
PQL=5 ug/L
MDL=0.24 ug/L
MDL=0.25 ug/L
MDL=2.8 ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
EDL=5 ug/kg
ML=10 ug/L
MDL=0.02 ug/L
PQL=5 ug/L
PQL=5 ug/L
MDL=0.03 ug/L
EDL=3 ug/L


PAGE: 333 COMPOUNDS ON THIS PAGE: 4
                                        COMPOUND NAMES FROM: HETHYLENE BROMIDE
                                                                           TO: METHYLENE OXIDE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
                                                    OURS  LIST  OF  LISTS
                                                                         | SRC | H E    EPA/  | ORGA

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->4,5-Methylene phenanthrene

Cumene
I sopropy I benzene
-->(1-Methylethyl)benzene
Benzene, 1-methylethyl-
Delisted from VTOX in cover letter dated 09 Dec 86
- - > 1 - Methyl f I uorene

- ->4-Methy 1 f I uorene

Monomethy I hydraz i ne
-->Methylhydrazine
Hydrazine, methyl-


-->5-Methylindan
5-Methyl-(2,3-dihydroindene)
-->2-Methylindole
-->3-Methylindole
-->5-Methylindole
4-Methyl-2-pentanone
MIBK
- - >Methy 1 i sobuty I ketone
2-Pentanone, 4-methyl



| CAS NO/ |
I BASE NO |

| 203645 |
3-065
| 98828 |




1730376 |
3-065
1556996
3-065
60344 |




| 874351
3-065
95205 |
83341 |
614960 |
108101 |






| FOR | / / G 1 NIH | NIZA APPAR PREC/
ORIGIN SEQUENCE! STD | D P c c PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

PARA-4C 030 SCC E Y ITD GCMS 1625 BMW EDL=10 ug/L
Base ITD GCMS 1625 CHS EDL=330 ug/kg
CER_302 125 P Y ODW GCPID 502.2 MDL=0.05 ug/L
RQ=5000 Ib OSW GCMS 8260 MDL=0.15 ug/L
CWS DIS 010
PARA_4C 154
SEC_313 122
PARA-4C 031 SCC E Y | ITD GCMS 1625 BMW EDL=10 ug/L
Base ITD GCMS 1625 CHS EDL=330 ug/kg
PARA-4C 032 E Y |

CER_302 412 | ALD H N N N 4
RQ=10 Ib ATH VOA column
RCRA 239 LV
SEC 313 020
VTOX 024
PARA_4C 378 I E Y |

PARA_4C 130 E Y |
PARA_4C 091 E Y |
PARA_4C 342 E Y |
CER_302 466 ALD F Y | CLP GCMS VOA LS CRQL=10 ug/kg
RQ=5000 Ib LV CLP GCMS VOA MS CRQL=1000 ug/kg
PARA_4C 186 CLP GCMS VOA W CRQL=10 ug/L
RCRA_IX 148 ITD GCMS 1624 HS EDL=50 ug/kg
SARA110 092 ITD GCMS 1624 W EDL=50 ug/L
SEC_313 157 OSW GCFID 8015 PQL=5 ug/L
TCL 028 OSW GCMS 8240 PQL=50 ug/L
PAGE: 334  COMPOUNDS ON THIS PAGE: 1O
                                       COMPOUND NAMES FROM: METHYLENE_PHEN
                                                                         TO: HETHYLISOBUTYLKETOME

-------
DATES 09/12/90 11:33
  BY: OURS ITO AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
-->2-Methyltactoni trile
   Acetone cyanohydrin
   Propaneni trile,  2-hydroxy-2-methyl-
   alpha-Hydroxyisobutyronitrile
                                                              OURS  LIST  OF  LISTS
                                                             CAS NO/ |
                                                            BASE NO  |
                                                                                      |  SRC |  H  E     EPA/ |  ORGA
                                                                                      |  FOR |  /  / G L NIH  I  NIZA APPAR
                                                                       ORIGIN  SEQUENCE I  STD |  D  P C C PAGE I  TIOH ATUS
                                                                                                                         METHOD
                                               PREC/
                         SUFFIX DETECTION LIMIT   BIAS MOTE
                                                               75865
                                                                       CER_302 018
                                                                         RQ=10 Ib
                                                                       CUAJ16 004
                                                                         RQ=10 Ib
                                                                       RCRA   242
                                                                       VTOX   054
                                                                                        ALD
                                                                                        CIN
                                                                                        LV
                                                                                        PAB
38
-->1 ,2-bis (Methylmercapto)ethane
-->Methylmercuric dicyanamide
Mercury, (cyanoguanidinato-N1 )methyl
-->2-Methylnaphthalene
Naphthalene, 2-methyl




6628188 | PARA_4C 412 | | E Y |
502396 | VTOX 177 | | |
7439976
91576 | PARA_4C 121 | LV | E Y Y | CLP
3-065 RCRAJX 146 Base CLP
TCL 059 CLP
ITD
I TO
OSW



GCMS
GCMS
GCHS
GCMS
GCMS
GCMS



SV
SV
SV
1625
1625
8270



LS
MS
W
BNW
CHS




CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
EDL=10 ug/L
EDL=330 ug/kg
PQL=10 ug/L
-->1-Methylphenanthrene
                                                              832699
                                                               3-065
                                                                        PARA-4C 033
                                                                                         SCC
                                                                                                E Y
                                                                                              Base
     ITD   GCMS    1625    BNW   EDL=10 ug/L
     ITD   GCMS    1625    CHS   EDL=330 ug/kg
 -->2-Methylphenanthrene
                                                             2531842
                                                               3-065
                                                                     I  PARA_4C 404
-->9-Methylphenanthrene
                                                              883205
                                                               3-065
                                                                        PARA-4C 034
PAGE: 335  COMPOUNDS  ON  THIS PAGE: 7
                                               COMPOUND NAMES FROM: METHYLLACTONITRI
                                                                                       TO: HETHYLPHENANTHRE

-------
DATE: 09/12/90 11:33
OURS  LIST  OF  LISTS
BY: OWRS I TO AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

o-Cresol
-->2-Methytphenol
o-Cresylic acid
Phenol, 2-methyl-








m-Cresot
-->3-Methylphenol
Phenol, 3-methyl-






p-Cresol
-->4-Hethylphenol
Phenol, 4-methyl-






-->Methylphenyldichlorosi lane
Si lane, dichloromethylphenyl-
1
| CAS NO/ | |
| BASE NO | ORIGIN SEQUENCE)

95487 | AIR 012-01
1319773 CER_302 253-02
RQ=1000 Ib
CWAJ16 092-02
RQ=1000 Ib
PARA_4C 132
RCRA 091-02
RCRA_IX 057
SARA110 089
SEC_313 110
TCL 042
VTOX 084
| .108394 | AIR 012-02 |
1319773 CER_302 253-01
RQ=1000 Ib
CWA_116 092-01
RQ=1000 Ib
PARA_4C 188
RCRA 091-03
RCRAJX 056
SEC_313 160
106445 | AIR 012-03 |
1319773 CER_302 253-03
RQ=1000 Ib
CWAJ16 092-03
RQ=1000 Ib
RCRA 091-01
RCRAJX 058
SEC_313 142
TCL 044
| 149746 | VTOX 154 |

SRC | H E EPA/ | ORGA
FOR j / / G L NIH j NIZA APPAR
STD I D P C C PAGE | TION ATUS

ALD | E Y | ASTM GCFID
Base CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSU GCMS





ALD | E Y ASTM GCFID
ITD GCMS
OSW GCMS






LV | E Y | ASTM GCFID
Acid CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSW GCMS


I



METHOD

D2580
SV
SV
SV
1625
1625
8270





D2580
1625
8270






02580
SV
SV
SV
1625
1625
8270





PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 mg/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ED 1=10 ug/L
CHS EDL=330 ug/kg
PQL=10 ug/L





EDL=1 mg/L
EDL=10 ug/L
PQL=10 ug/L






EDL=1 mg/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNU EDL=10 ug/L
CHS EDL=330 ug/kg
PQL=10 ug/L




PAGE: 336  COMPOUNDS ON THIS PAGE:
                                    COMPOUND NAMES FROM: METHYLPHENOL
                                                                    TO: METHYLPHENYLDICHLORO

-------
 DATE: 09/12/90 11:33
  BIT: OURS I TO AASB
               OURS  LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Toluenediamine
Diaminotoluene
Benzenediamine, ar-methyl-
-->Methylphenylenc diamine
Isoixjtyronitri le
Propanenitrile, 2-methyl-
-->2-Mcthylpropionitri le
-->2-Methylpyrene
alpha-Picoline
2-Picoline
-->2-Methylpyridine
Pyridine, 2-methyl-
-->N-Hethylpyrrolidone
-->o-Methylstyrene
-->alpha-Methytstyrene
Methyl methanesulfonate
-->Methylsulfonic acid, methyl ester
-->2-(Methylthio)benzothiazole
-->Methylthiouraci I
2-Thio-6-methyluraci I
4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-
-->Methyltrichlorosi lane
Si lane, trichloromethyl-
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
j BASE NO I ORIGIN SEQUENCE) STD j D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

25376458 | CER_302 277 | | |
RQ=1 Ib
RCRA 361
SEC_313 308
78820 VTOX 064 | | |
| 3442782 PARA_4C 408 | | E Y |
3-065
| 109068 CER_302 519 CIN E Y Y 3999 | ITD GCMS 1625 BMW ML=50 ug/L
RQ=5000 Ib TAIL ITD GCMS 1625 CHS MDL=87 ug/kg
P-POLL 503 OSW GCMS 8240 PQL=5 ug/L
PARA_4C 201 OSW GCMS 8270 PQL=10 ug/L
RCRA 305
RCRAJX 184
| 872504 | PARA_4C 377 | E Y |
611154 | PARA_4C 339 | E Y |
| 98839 PARA_4C 155 P Y |
| 66273 RCRA 244 CIN E Y Y 4024 | ITD GCMS 1625 BNU EDL=10 ug/L
RCRAJX 145 LV Base ITD GCMS 1625 CHS EDL=330 ug/kg
PAB OSU GCMS 8270 PQL=10 ug/L
615225 PARA-4C 036 SCC E Y | ITD GCMS 1625 BNW EDL=10 ug/L
Base ITD GCMS 1625 CHS EDL=330 ug/kg
56042 | CER_302 468 | ALD | Y Y |
RQ=1 Ib ATH
RCRA 246 LV
75796 | VTOX 053 |
PAGE: 337  COMPOUNDS ON THIS PAGE: 11
COMPOUND NAMES FROM: HETHYLPHENYLENE DIAM TO: METHYLTRICHLOROSILAN

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY HAHES. SYNONYMS AMD COMMENTS
OURS  LIST  OF  LISTS
                           I SRC I  H E     EPA/  | ORGA
   CAS NO/  |                I FOR j  / / G I NIH   I NIZA APPAR
I  BASE NO  I ORIGIN SEQUENCE! STD I  D P C C PAGE  I TION ATUS
                                                                                                                 METHOD
                                                                                  PREC/
                                                              SUFFIX DETECTION LIMIT   BIAS NOTE


Paraquat | 1910425 | MICH 028
PP148
RPAR 031

I LV I I
NAN
Gramoxone VTOX 258
-->Methylviologen
4,4'-Bipyridinium, 1,1 '-dimethyl-, dichloride
-->Methyl
2-chloroacrylate 80637 | VTOX 072
2-Propenoic acid, 2-chloro-, methyl ester
-->Methyl
-acrylate | 96333 | SEC_313 118
Methanol 67561 | CER_302 461
-->Methyl
alcohol RQ=5000 Ib



I
I

Delisted from VTOX in cover letter dated 09 Dec 85 OAG SRB 033

-->Methyl
SEC_313 029
benzoate 93583 | PARA_4C 125
Bromomethane | 74839 CAL 002
-->Methyl
bromide 1_193 CER_302 452
Methane, bromo RQ=1000 Ib










-->Methyl
CWS_REQ 025
DWPL 023
P-POLL 046
RCRA 229
RCRA_IX 137
RPAR 027
SARA 110 081
SEC_313 039
TCL 002
VTOX 041
caprate 110429 | PARA_4C 203

EY |
| CIN P Y 58 CIN GCHSD 601 MDL=1.18 ug/L
NAN CIN GCMS 624
CLP GCMS VOA LS CRQL=10 ug/kg
CLP GCMS VOA MS CRQL=1000 ug/kg
CLP GCMS VOA U CRQL=10 ug/L
ITD GCMS 1624 HS MDL=11 ug/kg
ITD GCMS 1624 W ML=50 ug/L
ODW GCHSD 502.2 MDL=1.1 ug/L
OSU GCHSD 8010 PQL=20 ug/L
OSW GCMS 8240 PQL=10 ug/L
OSU GCMS 8260 MDL=0.11 ug/L
USGS GCMS 0-3115 EDL=3 ug/L

I E Y
PAGE: 338  COMPOUNDS CM THIS PAGE:  7
                                           COMPOUND NAMES FROM: METHYLVIOLOGEN
                                                                                 TO: METHYL_CAPRATE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
    OURS  LIST OF  LISTS
                          I SRC |  H E    EPA/ | ORGA
|   CAS NO/ |                | FOR |  / / G L NIH  I NIZA APPAR
                                                                                                                                         PREC/

Chloromethane | 74873 | CAL 010
-->Methyl chloride 1_193 CER_302 453
Methane, chloro RQ=! ib
CWS_REQ 024
DUPL 022
P-POLL 045
RCRA 230
RCRAJX 138
SARA110 052
SEC_313 041
TCL 001

-->Methyl chlorocarbonate | 79221 | CER_302 213
Methyl chloroformate RQ=1000 Ib
Carbonochloridic acid, methyl ester RCRA 231
VTOX 071
1,1,1-Trichloroethane 71556 | AIR 025
-->Methyl chloroform 1_065 CAL 030
Ethane, 1, 1,1-trichloro- CER_302 465
RQ=1000 Ib
OAG_SRB 023
P-POLL 011
PARA_4C 078
RCRA 232
RCRAJX 209
SARA110 051
SDWA 004
SEC_313 037
TCL 014
Methyl chlorocarbonate 79221 | CER_302 213
-->Methyl chloroformate RQ=1000 Ib
Carbonochloridic acid, methyl ester RCRA 231
VTOX 071
uci aiu l v r i. i. rfiuc | nun
| CIN | P Y Y 3979 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OOW
OSW
OSW
OSW
USGS
CIN | H 58 |
LV
PAB

| CIN F Y Y 278 | ASTM
CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
OSW
OSW
USGS

CIN | H 58 |
LV
PAB


GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCMS




GCEC
GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCMS
GCMS
GCMS






601
624
VOA LS
VOA MS
VOA W
1624 HS
1624 W
502.2
8010
8240
8260
0-3115




D3973
601
624
VOA LS
VOA MS
VOA W
1624 HS
1624 W
502.2
8240
8260
0-3115






MDL=0.08 ug/L

CRQL=10 ug/kg
CRQL=1000 ug/kg
CRQL=10 ug/kg
MDL=13 ug/kg
ML=50 ug/kg
MDL=0.03 ug/L
PQL=1 ug/L
PQL=10 ug/L
MDL=0.13 ug/L
EDL=3 ug/L




EDL=1 ug/L
MDL=0.03 ug/L
MDL=3.8 ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
MDL=4 ug/kg
ML=10 ug/L
MDL=0.03 ug/L
PQL=5 ug/L
MDL=0.08 ug/L
EDL=3 ug/L





PAGE: 339  COMPOUNDS ON THIS PAGE: 4
                                          COMPOUND NAMES FROM:  METHYL CHLORIDE
                          TO: METHYL CHLOROFORMATE

-------
DATE: 09/1Z/90 11:33
  BY: OURS ITD AASB
OURS  LIST OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Acetonitrile
-->Methyl cyanide
Ethanenitrile
-->Methyl disulfide
Disulfide, dimethyl
-->2,4-0 Methyl ester
Acetic acid, (2,4-dichlorophenoxy)-, methyl ester
-->Methyl ethyl ketone
2-Butanone
MEK
-->Methyl ethyl ketone peroxide
2-Butanone peroxide
-->Methyl heptyl ketone
-->Methyl hexadecanoate
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO | ORIGIN SEQUENCE! STD | D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 75058 | CER_302 019 | ALD | NY 3978 | ASTM GCFID D3371 EOL=1 mg/L
RQ=5000 Ib LV No purge OSW GCFID 8015 PQL=100 ug/L
RCRA 001
RCRAJX 005
SEC_313 047
| 624920 | PARA_4C 351 | | P Y |
VTOX 205
| 1928387 | CER_302 268-04 | |
94111 RQ=100 Ib
CWAJ16 105-04
RQ=100 Ib
| 78933 | APP-C 017 | CIN | P Y Y 3984 | CLP GCHS VGA LS CRQL=10 ug/kg
CER_302 180 CLP GCMS VOA MS CRQL=1000 ug/kg
RQ=5000 Ib CLP GCMS VOA U CRQL=10 ug/L
P-POLL 514 ITD GCMS 1624 HS EDL=10 ug/kg
RCRA 237 ITD GCMS 1624 U ML=50 ug/L
RCRAJX 142 OSW GCFID 8015 PQL=10 ug/L
SARA110 085 OSW GCMS 8240 PQL=100 ug/L
SEC_313 066
TCL 013
| 1338234 | CER_302 181 | LV | H |
RQ=10 Ib
RCRA 238
| 821556 | PARA_4C 374 | F Y
Hot
| 112390 | PARA_4C 220 | E Y
PAGE: 34O COMPOUNDS ON THIS PAGE: T
                                     COMPOUND NAMES FROM: METHYL CYANIDE
                                                                    TO: METHYL HEXADECANOATE

-------
DATE: 09/1Z/90 11:33
OURS LIST OF LISTS
BY: OURS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

lodomethane
-->Methyl iodide
Methane, iodo



-->Methyl isocyanate
Isocyanic acid, methyl ester
Methane, isocyanato-


-->Methyl isothiocyanate
Methane, isothiocyanato-
-->Methyl laurate
-->Methyl linoleate
Lineoleic acid, methyl ester
-->Methyt mercaptan
Methanethiol
Thiomethanol
Mercaptomethane
Methyl sulf hydrate

-->Methyl methacrylate
2-Propenoic acid, 2-methyl-, methyl ester





| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
j BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE j TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

74884 | CAL 024 LV P Y Y 367 | ITD GCMS 1624 HS EDL=10 ug/kg Exter
1J93 CER_302 456 ITD GCMS 1624 W EDL=10 ug/L Exter
RQ=1 Ib OSW GCHSD 8010 PQL=40 ug/L
RCRA 240 OSW GCMS 8240 PQL=5 ug/L
RCRA_IX 143
SEC_313 042
624839 | CER_302 421 LV H 5271
RQ=1 Ib
RCRA 241
SEC_313 231
VTOX 204
| 556616 | VTOX 195 |

| 111820 | PARA_4C 214 I E Y
112630 | PARA_4C 226 | | E Y |

74931 | CER_302 459 | ALD NY 3979 |
RQ=100 Ib LV No purge
CWAJ16 183
RQ=100 Ib
RCRA 355
VTOX 043
80626 | CER_302 467 LV P Y Y 4007 ITO GCMS 1624 HS EDL=10 ug/kg
RQ=1000 Ib ITO GCMS 1624 W EDL=10 ug/L
CWAJ16 184 OSW GCFID 8015 PQL=2 ug/L
RQ=1000 Ib OSW GCMS 8240 PQL=5 ug/L
RCRA 243
RCRAJX 144
SEC_313 078
PAGE: 341  COMPOUNDS ON THIS PAGE: 7
                                        COMPOUND NAMES FROM: METHYL IODIDE
                    TO: METHYL METHACRYLATE

-------
DATE:  09/12/90  11:33
  BY:  OURS ITD  AASB

    REGULATORY  NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                           | SRC |  H E     EPA/  | ORGA
   CAS NO/ |                j FOR |  / / G L NIH  j NIZA APPAR                               PREC/
I  BASE NO  I ORIGIN  SEQUENCE) STD I  D P C C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT  BIAS MOTE

-->Methyl methanesulfonate | 66273 | RCRA 244
Methylsulfonic acid, methyl ester RCRA_IX 145
-->1-Hethyl naphthalene 90120 | PARA_4C 113
3-065
-->Methyl octanoate 111115 | PARA_4C 209
Octanoic acid-methyl ester
-->Methyl oleate 112629 | PARA_4C 225
Oleic acid, methyl ester
-->Methyl parathion | 298000 | CER_302 321
Parath ion-methyl RQ=100 Ib
Metaphos CWA_116 185
Phosphorothioic acid, 0,0-dimethyl 0-(4-nitrophenyl) RQ=100 Ib
ester ITD 456
0,0-dimethyl 0-p-nitrophenyl phosphorothioate RCRA 245
Nitrox-80 RCRAJX 147
RPAR 028
VTOX 162
-->Methyl phenkapton 3735237 | VTOX 292
Phosphorodithioic acid, S-[[2,5-dichlorophenyl)thio]
methyl] 0,0-dimethyl ester
--^Methyl phosphonic dichloride | 676971 | VTOX 216
Phosphonic dichloride, methyl-
-->Methyl stearate 112618 | PARA_4C 224
Stearic acid, methyl ester
Dimethyl sulfate | 77781 | CER_302 325
Sulfuric acid, dimethyl ester RQ=1 Ib
-->Methyl sulfate * RCRA 156
SEC_313 062
VTOX 058

| CIN E Y Y 4024 | ITD GCMS 1625 BMW EDL=10 ug/L
LV Base ITD GCMS 1625 CHS EDL=330 ug/kg
PAB OSW GCMS 8270 PQL=10 ug/L
I EY
I EY
I I EY |
| CIN | E Y 4693 | ITD CGCFPD 1618
LV ODW GCNPD 507 MDL=0.018 ug/L
NAN OSW GCFPD 8140 PQL=0.5 ug/L
OSU GCMS 8270 PQL=10 ug/L
USGS GCFPD 0-3104 EDL=0.01 ug/L
I I
I
I EY
| CIN H 219
LV
PAB
PAGE: 342  COMPOUNDS ON THIS PAGE:  9
                                           COMPOUND NAMES FROM: METHYL METHANESULFON TO: METHYL SULFATE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD MSB
OURS LIST  OF  LISTS
                                                                             SRC

REGULATORY NAMES. SYNONYMS AND COMMENTS

Paraquat methosulfate
-->Bis(methyl sulfate) salt of paraquat
4,4'-Bipyridinium, 1,1 '-dimethyl-, bis(methyl sulfate)
Methyl mercaptan
Methanethiol
Thiomethanol
Mercaptomethane
-->Methyl sulf hydrate

-->Methyl sulfide
Dimethyl sulfide
Methane, thiobis-
-->Methyl tert-butyl ether
-->Methyl tetradecanoate
-->Methyl thiocyanate
Thiocyanic acid, methyl ester
-->Methyl vinyl ketone
3-Buten-2-one
1-Buten-3-one
-->o-Methyoxyphenol
-->Metolcarb
Carbamic acid, methyl-, 3-methylphenyl ester
Carbamic acid, methyl-, m-tolyl ester
-->Metronidazole
1H-Imidazole-1-ethanol, 2-methyl-5-ni tro
| CAS NO/ |
I BASE NO I

| 2074502 |


| 74931 |





75183


| 1634044 |
| 124107 |
| 556649 |

| 78944 |


90051 |
1129415 |


| 443481

| FOR | / / G L NIH | NIZA APPAR P"EC/
ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

VTOX 262 |


CER_302 459 | ALD NY 3979
RQ=100 Ib LV No purge
CWA 116 183
RQ=100 Ib
RCRA 355
VTOX 043
VTOX 045


SEC_313 253 | |
PARA_4C 257 E Y |
VTOX 196 |

VTOX 065 F Y
Hot purge

PARA_4C 112 E Y
VTOX 238


OAG_SRB 044 N

PAGE: 343  COMPOUNDS ON THIS PAGE: 10
                                         COMPOUND NAMES FROM: METHYL SULFATE
                                                                            TO: METRONIDAZOLE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST  OF LISTS
1
REGULATORY NAMES. SYNONYMS AND COMMENTS |

-->Mevinphos |
Phosdrin
Crotonic acid, 3-hydroxy-, methyl ester, dimethyl
phosphate (E)-
2-8utenoic acid, 3- [(dimethoxy-phosphinyl)oxy] -, methyl
ester

-->Mexacarbate |
Mexacarbole
Zectran
Carbarn ic acid, methyl-, 4-dimethylamino-3,5-xylyl ester
Phenol, 4-(di-methylamino)-3,5-dimethyl, methylcarbamate
(ester)
Mexacarbate |
-->Mexacarbole
Zectran
Carbarn ic acid, methyl-, 4-dimethylamino-3,5-xylyl ester
Phenol, 4-(di-methylamino)-3,5-dimethyl, methylcarbamate
(ester)
Rotenone |
(1)-Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)
one, 1, 2,12,- 12a-tetrahydro- 2-alpha-i sopropeny 1-8,9-
dimethoxy
-->Mexide
Magnesium |
-->Mg


Maleic hydrazide |
-->HH
1,2-Dihydro-3,6-pyMdazinedione
3,6-Pyridazinedione, 1 ,2-dihydro-
CAS NO/ | |
BASE NO 1 ORIGIN SEQUENCE 1

7786347 | CER_302 469 |
RQ=10 Ib
CWA_116 186
RQ=10 Ib
ITD 444
MICH 042
VTOX 337
315184 CER_302 470 |
RQ=1000 Ib
CWAJ16 187
RQ=1000 Ib
MICH 033
VTOX 168
315184 | CER_302 470 |
RQ=1000 Ib
CUAJ16 187
RQ=1000 Ib
MICH 033
VTOX 168
83794 | MICH 026 |




7439954 | TCL Z12 |



123331 | CER_302 313 |
RQ=5000 Ib
RCRA 220

FOR | / / G L NIH | 'NIZA APPAR PREC/
STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

CIN | E Y 4531 CIN GCFPD 622 EMDL=0.3 ug/L
LV ITD CGCFPD 1618
NAN ODU GCNPD 507 MDL=0.87 ug/L




ATH E N Y 4522 CIN HPLCUV 632
CIN
LV
NAN


ATH | E N Y 4522 | CIN HPLCUV 632
CIN
LV
NAN


ALD E N Y 5060 | CIN HPLCUV 635 U MDL=1.6 ug/L
NAN



CIN | CIN ICP 200 EDL=30 ug/L
CLP ICP IN S
CLP ICP IN U CRDL=5000 ug/L
ITD ICP 200 EDL=30 ug/L
ALD N Y 4028
ATH
LV
NAN
PAGE: 344 COMPOUNDS ON THIS PAGE: 6
                                    COMPOUND NAMES FROM: MEVINPHOS

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB
OURS  LIST  OF  LISTS
                                                                            |  SRC |  H E     EPA/ | ORGA
                                                      CAS NO/ |               j  FOR j  / / G L NIH  I NIZA APPAR
                                                                             PREC/
	 1_
4-Methyl-2-pentanone |
-->MIBK
Methyl isobutylketone
2-Pentanone, 4-methyt
4,4'-bis(dimethylamino)benzophenone |
-->Michter's ketone
Lead sulfate |
Sulfuric acid, lead(2+) salt (1:1)
C.I. Pigment White 3
-->Milk white
-->Mirex |
1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1 ,1a,2,2,3,3a,
4,5,5,5a,5b,6,-dodecachlorooctahydro-
Dechlorane
-->Mitomycin C |
6-Amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-
methoxy-5-methyl-carbamate azirino[2' ,3' :3,4]pyrrolo
[1,2a] indole-4,7-dione,(ester)
Azirino[2',3l:3,4]pyrrolo[1,2-a] indole-4,7-dione,
6-amino-8- [[( ami nocarbony Doxy] methyl] -1 ,1a,2,8,8a,
8b-hexahydro-8a-methoxy- 5 -methyl-
Methylcymantrene |
Manganese, tricarbonyl methylcylcopentadienyl
-->MMT
Manganese |
-->Mn

108101 CER_302 466
RQ=5000 Ib
PARA_4C 186
RCRAJX 148
SARA110 092
SEC_313 157
TCL 028
90948 SEC_313 096
7446142 | CER_302 437
7439921 RQ=100 Ib
CWAJ16 168
RQ=100 Ib
2385855 I TO 438
MICH 062
50077 CER_302 093
RQ=1 Ib
RCRA 247
VTOX 002
12108133 VTOX 364
7439965 AIR 023
SEC_313 271
TCL 225
— I 	 1 	 '
| ALD P Y | CLP GCMS VOA LS CRQL=10 ug/kg
LV CLP GCMS VOA MS CRQL=1000 ug/kg
CLP GCMS VOA W CRQL=10 ug/L
ITD GCMS 1624 HS EDL=50 ug/kg
ITD GCMS 1624 W EDL=50 ug/L
OSW GCFID 8015 PQL=5 ug/L
OSW GCMS 8240 PQL=50 ug/L
I
I I
| CIN E Y 5205 ASTM GCEC D3086 EDL=1 - 10 ng/L
LV ITD CGCEC 1618
USGS GCEC 0-3104 EDL=0.01 ug/L
| ALD N N Y 4936 |
ATM
SIG
I
| CIN CIN ICP 200 EDL=2 ug/L
CLP ICP IN S
CLP ICP IN W CRDL=15 ug/L
ITD ICP 200 EDL=2 ug/L
PAGE: 345 COMPOUNDS ON THIS PAGE: 7
                                         COMPOUND NAMES FROM: MIBK
                                                                            TO: MN

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST  OF LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

N-Methyl-N'-m'tro-N-nitrosoguanidine
Guanidine, N-methyl-N'm'tro-N-nitroso-
-->MNNG
Molybdenum
-->Mo
4,4'-Methylenebis(2-chloroaniline)
Benzenamine, 4,4'-methylenebisC2chloro-
-->MOCA
Ethoprophos
Ethoprop
0-Ethyl S,S-dipropylphosphorodithioate
-->Mocap
Phosphorodithioic acid, 0-cthyl S,S-dipropyl ester
Ferrous ammonium sulfate
-->Mohr's salt
Iron ammonium sulfate
-->Molybdenum
Mo
-->Molybdenum trioxide
Methamidophos
0,S-Dimethyl phosphoroamidothioate
Phosphoramidothioic acid, 0,S-dimethyl ester
-->Monitor
*
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 70257 CER_302 400 ALD | NY 4134 |
35576911 RQ=1 Ib ATM
RCRA 248 LV
| 7439987 DWPL 005 | CIN | | CIN ICP 200 EDL=8 ug/L
ITD Z42 ITD ICP 200 EDL=8 ug/L
SDWA 033
| 101144 CAL 057 | ALD | E Y Y 1908 ITD GCMS 1625 BNW EDL=10 ug/L
CER_302 103 ATM Base ITD GCMS 1625 CHS EDL=330 ug/kg
RQ=1 Ib LV TAIL
RCRA 234 PAB
SEC_313 133
13194484 | VTOX 367 E Y ODW GCNPD 507 MDL=0.050 ug/L
| 10045893 | CER_302 385 | |
RQ=1000 Ib
CWAJ16 142
RQ=1000 Ib
7439987 DWPL 005 | CIN | CIN ICP 200 EDL=8 ug/L
ITD Z42 ITD ICP 200 EDL=8 ug/L
SDWA 033
1313275 SEC_313 243 |
| 10265926 VTOX 359 | NAN
PAGE: 346 COMPOUNDS ON THIS PAGE: 8
                                    COMPOUND NAMES FROM: MNNG
                                                                   TO: MONITOR

-------
DATE: 09/12/90 11:33
  BY: OURS ITD MSB
OURS  LIST  OF  LISTS
                                                                               SRC |  H E     EPA/ | ORGA
I
REGULATORY NAMES. SYNONYMS AND COMMENTS |

Allylamine |
2-Propen-1-amine
- - >Honoa 11 y I am i ne
Chloromethyl methyl ether |
-->Monochtorodimethyl ether
Methane, chloromethoxy-
-->Monocrotaline |
Crotaline
(2,3,4-gh)Pyrrolizine-2,6(3H)dione, (4, 5, 8, 10, 12, 13, 13a,
13b-octahydro-4,5-dihydroxy-3,4,5-trimethyl-2H-(1,6)
dioxacycloundecino-
- ->Monocrotophos
Phosphoric acid, dimethyl ester, ester with (E)-3-
hydroxy-N-methylcrotonamide
Azodrin
Repository lists CAS as 919448
Ethylamine
-->Monoethylamine
Ethanamine
Methylamine
- - >Monomethy I ami ne
Methanamine
Aminomethane
- - >Monomethy 1 hydraz i ne
Methylhydrazine
Hydrazine, methyl -
CAS NO/ | | FOR | / / G 1 NIH | NIZA APPAR PREC/
BASE NO j ORIGIN SEQUENCE! STO I D P C C PAGE j TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

107119 VTOX 104 ALD | |
107302 | CER_302 232 CIN H 28 |
1_070 RQ=1 Ib SIG
RCRA 079
SEC_313 155
VTOX 112
315220 MICH 104 | |
6923224 | ITD 470 | ATM | E Y 4527 ITD CGCFPD 1618
MICH 082 EPA
VTOX 305 LV
75047 | CER_302 471 | |
RQ=100 Ib
CWAJ16 188
RQ=100 Ib
74895 | CER_302 472
RQ=100 Ib
CWAJ16 189 '
RQ=100 Ib
60344 CER_302 412 ALO H N N N 4 |
RQ=10 Ib ATH VOA column
RCRA 239 LV
SEC_313 020
VTOX 024
PAGE: 347  COMPOUNDS ON THIS PAGE: 7
                                         COMPOUND NAMES FROM: MONOALLYLAHINE
                                                                             TO: MONOMETHYLHYDRAZINE

-------
 DATE: 09/12/90 11:33
  BY: OWRS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                                                               OURS  LIST  OF  LISTS
                                                                                       |  SRC |  H E     EPA/  | ORGA
                                                           |   CAS NO/ |                 |  FOR |  / /  G  L NIH   | NIZA APPAR
                                                           I  BASE NO  I  ORIGIN  SEQUENCE!  STD I  D P  C  C PAGE  I TION ATUS
                                                                                                                                                       PREC/
                                                                                                                         METHOD  SUFFIX DETECTION LIMIT   BIAS  NOTE
   N-Nitrosomorpholine
-->Morpholine, 4-nitroso-
                                                                59892 |  AIR     026
                                                             35576911   RCRA    279
                                                                        RCRAJX 167
                                                                        SEC_313 017
                                                                                       I ATH  I   E Y Y  165  |  ITD  GCMS    1625    BNW   EDL=10 ug/L
                                                                                        LV    Base           ITD  GCMS    1625    CHS   EDL=330 ug/kg
                                                                                              TAIL           OSU  GCMS    8270          PQL=10 ug/L
-->Morpholine  polyethoxyethanol
                                                              53404038   OAG_SRB 046
   Hydrochloric acid
   Hydrogen chloride
-->Muriatic acid
                                                              7647010
                                                                        CER_302 414
                                                                          RQ=5000 Ib
                                                                        CWAJ16 152
                                                                          RQ=5000 Ib
                                                                        SEC_313 287
                                                                        VTOX    316
-->Muscimol
3(2H)-Isoxazolone, 5-(aminomethyl)-
5-(Aminomethyl)-3-isoxazolol

| 2763964 | CER_302 036
RQ=1000 Ib
RCRA 016
VTOX 282
I ALD I
ATH
LV

Y Y |



->Mustard gas
  Ethane, 1,1'-thiobis[2-chloro-
                                                               505602
                                                                        RCRA    249
                                                                        SEC_313  216
                                                                        VTOX    179
I      I
   2-Picoline,  5-vinyl-
   Pyridine,  5-ethenyl-2-methyl
 ->MVP
   Pyridine,  2-methyl-5-vinyl-
                                                              140761 I  VTOX    150
                                                                                       I      I
   Busamid
   Tetrahydro-3,5-dimethyl-2H-1,3,5-thiadazine-2-thion
   Dazomet
 ->Mylone
   Nefusan
                                                               533744 I  OAG SRB  048
                                                                                         NAN
-->Myristic acid
                                                               544638 I  PARA 4C 316
PAGE: 348  COMPOUNDS ON THIS PAGE: B
                                               COMPOUND NAMES  FROM: HORPHOLINE,_4-NITROS TO: MYRISTIC_ACID

-------
 DATE: 09/12/90 11:33
              OURS  LIST  OF  LISTS
BY: OURS I TO AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

Sodium
-->Na
Natrium




Hexach lorophene
-->Nabac
Phenol, 2,2'-methylenebis[3,4,6-trichloro-
Will not chromatograph on DB-5 column


-->Nabam
Ethylenebisdithiocarbamic acid, -sodium salt

-->Nabonate
D i sodi urn cyanodi th i oimidocarbonate
Salinity (from chloride)
-->NaCl
Salinity (from sodium)
-->NaCl
-->Naled
0 i brom
Phosphoric acid, 1,2-dibromo-2,2-dichloroethyl dimethyl
ester


1,5-Naphthalenediamine
-->1,5-Naphalenediamine
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 7440235 | CER_302 553 | CIN | CIN ICP 200 EDL=29 ug/L
RQ=10 Ib CLP ICP IN S
CWA 116 230 CLP ICP IN W CRDL=5000 ug/L
RQ=10 Ib ITD ICP 200 EDL=29 ug/L
DUPL 003
SDUA 038
TCL Z11
70304 CAL 055 ALD | NY 5079 | CIN HPLCUV 604.1 MDL=1.2 ug/L
CER 302 409 ATM Semi column OSW GCMS 8270 PQL=10 ug/L
RQ=100 Ib LV TAIL
RCRA 200
RCRA IX 123
RPAR 024
| 142596 OAG_SRB 006 ATH | | ITD CS2 630 HDL=1.6 ug/L
111546 RCRA 174-01 EPA DERIV
RPAR 030 NAN
| 138932 | OAG_SRB 018 | ITD CS2 630 MOL=0.9 ug/L

1-017 | ITD W17 | SYN

1-018 | ITD W18 | SYN

300765 | CER_302 473 | CIN E Y 3031 CIN GCFPO 622 EMDL=0.1 ug/L
RQ=10 Ib LV ITD CGCFPD 1618
CWAJ16 190 NAN
RQ=10 Ib
ITD 459
MICH 078
2243621 MICH 063 CIN | E Y | ITD GCMS 1625 BNW EDL=20 ug/L
Base ITD GCMS 1625 CHS EDL=660 ug/kg
PAGE: 349  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: NA
                                                                         TO: NAPHALENEDIAMI

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST OF  LISTS
I
REGULATORY NAMES. SYNONYMS AND COMMENTS |

Daunomycin |
Daunorubicin
-->5,12-Naphthacenedfone, 8-acetyl-10- C(3-amino-2,3,6-tri
deoxy-alpha-L-lyxo-hexapyranosyl)oxy]-7,8,9,10-tetra
hydro-6,8,11-trihydroxy-1-methoxy-
Trypan blue |
-->2,7-Naphthalendisulfonic acid, 3,3'- [(3,3'dimethyl [1, 1 '-
biphenyl]-4,4'-diyl)bis(azo)]bis(5-amino-4-hydroxy-,
tetrasodium salt
Congo blue
Niagara blue
-->Naphthalene |
White tar ,
Tar camphor
Naphtha I in









2-Chloronaphthalene |
-->Naphthalene, 2-chloro-






$

CAS NO/ | |
BASE NO I ORIGIN SEQUENCE)

20830813 | CER_302 269 |
RQ=1 Ib
RCRA 101


72571 CER_302 476 |
RQ=1 Ib
RCRA 383



91203 | CER_302 474 |
3-065 RQ=100 Ib
CWAJ16 191
RQ=100 Ib
CWS_DIS 006
P-POLL 055
PARA_4C 119
RCRA 250
RCRA_IX 149
SARA110 058
SEC_313 098
TCL 055

91587 | CAL 042 |
1_067 CER_302 233
RQ=5000 Ib
P-POLL 020
RCRA 080
RCRA_IX 048
TCL 063



FOR | / / G L NIH | NIZA APPAR
STD | D P C C PAGE | TION ATUS

ATH Y |
SIG



ALD | N N Y |
ATH
LV
SIG


CIN | E Y Y 5321 | CIN GCMS
CIN HPLCUV
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODU GCPID
OSU GCFID
OSU GCMS
OSU GCMS
USGS GCMS
USGS HPLCUV
CIN E Y Y 636 | CIN GCEC
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSU GCEC
OSU GCMS
USGS GCMS

METHOD












625
610
SV
SV
SV
1625
1625
502.2
8100
8260
8270
0-3118
0-3113
612
625
SV
SV
SV
1625
1625
8120
8270
0-3118
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE












BN MDL=1.6 ug/L
MDL=1.8 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
U CRQL=10 ug/L
BNU ML=10 ug/L
CHS MDL=42 ug/kg
MDL=0.06 ug/L
PQL=200 ug/L
MDL=0.04 ug/L
PQL=10 ug/L
EDL=5 ug/L
EDL=1 ug/L
MDL=0.94 ug/L
BN MDL=1.9 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNU ML=10 ug/L
CHS MDL=59 ug/kg
PQL=10 ug/L
PQL=10 ug/L
EDL=5 ug/L
PAGE: 35O  COMPOUNDS ON THIS PAGE: 4
                                     COMPOUND NAMES FROM: NAPHTHACENEDI
                                                                      TO: MAPHTHALENE,_2-CHLOR

-------
DATE* 09/12/90 1t:S3
              OURS  LIST  OF  LISTS
BY: OURS ITD AASB
1
REGULATORY NAMES. SYNONYMS AND COMMENTS 1

2-Methylnaphthalene
-->Naphthalene, 2-methyl




Hexachloronaphthalene |
-->Naphthalene, hexachloro-
-->1-Naphthaleneamine, N-phenyl- |
Chlornaphazine
-->2-Naphthaleneamine, N,N-bis(2-chloroethyl)
N,N-Bis(2-chloroethyl)-2-naphthylamine
-->1,5-Naphthalenediamine |
1,5-Naphalenediamine
Vitamin K1 |
Phylloquinone
-->1,4-Naphthalenedione, 2-methyl-3-(3,7,11,15-tetramethyl-
2-hexadecenyl)-
1,4-Naphthoquinone |
-->1 ,4-Naphthalenedione


Citrus red No. 2
-->2-Naphthalenot, 1- t(2,5-dimethoxyphenyl)azo] -
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO | ORIGIN SEQUENCE! STD I D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

91576 PARA_4C 121 | LV | E Y Y | CLP GCMS SV LS CRQL=330 ug/kg
3-065 RCRA IX 146 Base CLP GCMS SV MS CRQL=20000 ug/kg
TCL 059 CLP GCMS SV U CRQL=10 ug/L
ITD GCMS 1625 BMW EDL=10 ug/L
ITD GCMS 1625 CHS EDL=330 ug/kg
OSW GCMS 8270 PQL=10 ug/L
1335871 | SEC_313 248 I E Y
1_067 VTOX 247
90302 | PARA_4C 116 | | E Y
494031 | CER_302 224 | Y Y
RQ=1 Ib
RCRA 069
2243621 | MICH 063 CIN | E Y ITD GCMS 1625 BNW EDL=20 ug/L
Base ITD GCMS 1625 CHS EDL=660 ug/kg
84800 VTOX 076 |



130154 CER_302 475 | ALD | E Y 4209 ITD GCMS 1625 BNW EDL=50 ug/L
RQ=5000 Ib Base ITD GCMS 1625 CHS EDL=1700 ug/kg
RCRA 251 OSU GCMS 8270 PQL=10 ug/L
RCRA_IX 150
6358538 FTC 007 ATH | Y
RCRA 087 IONPR
PAGE: 351  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: NAPHTHALENE,_2-METHY TO: NAPHTHALENOL,_1-

-------
DATE: 09/12/90 11:33
OURS  LIST  OF  LISTS
BY: OURS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

Naphthalene
White tar
Tar camphor
-->Naphthalin









-->Naphthenic acid
Cyclohexanecarboxylic acid


—>1-Naphthol
-->2-Naphthol
Dichlone
Phygon
-->1,4-Naphthoquinone, 2,3-dichloro-



-->1,4-Naphthoquinone
1,4-Naphthalenedione

*
I
| CAS NO/ | |
I BASE NO | ORIGIN SEQUENCE)

| 91203 | CER_302 474 |
3-065 RQ=100 Ib
CWAJ16 191
RQ=100 Ib
CUS_DIS 006
P-POLL 055
PARA_4C 119
RCRA 250
RCRAJX 149
SARA110 058
SEC_313 098
TCL 055

| 1338245 | CER_302 477 |
RQ=100 Ib
CWAJ16 192
RQ=100 Ib
| 90153 | PARA_4C 115 |
| 135193 | PARA_4C 266 |
| 117806 | CER_302 284 |
RQ=1 Ib
CWAJ16 110
RQ=1 Ib
ITD 478
MICH 064
| 130154 CER_302 475 |
RQ=5000 Ib
RCRA 251
RCRA_IX 150
SRC | H E EPA/ | ORGA
FOR | / / G L NIH j NIZA APPAR
STD | D P C C PAGE I TION ATUS

CIN | E Y Y 5321 | CIN GCHS
CIN HPLCUV
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODW GCPID
OSU GCFID
OSW GCMS
OSU GCMS
USGS GCMS
USGS HPLCUV
I



| E Y |
| E Y Y | USGS HPLCUV
CIN E Y 4541 | ITD CGCEC
LV
NAN



ALD | E Y 4209 | ITD GCMS
Base ITD GCMS
OSW GCMS



METHOD

625
610
SV
SV
SV
1625
1625
502.2
8100
8260
8270
0-3118
0-3113





0-3107
1618





1625
1625
8270


PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

BN MDL=1.6 ug/L
MDL=1.8 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=42 ug/kg
MDL=0.06 ug/L
PQL=200 ug/L
MDL=0.04 ug/L
PQL=10 ug/L
EDL=5 ug/L
EDL=1 ug/L





EDL=2 ug/L






BNW EDL=50 ug/L
CHS EDL=1700 ug/kg
PQL=10 ug/L

PAGE: 352 COMPOUNDS ON THIS PAGE: 6
                                    COMPOUND NAMES FROM: NAPHTHALIN
                                                                   TO: NAPHTHOQUINONE

-------
DATE: 09/12/90 11:33
              OURS  LIST  OF  LISTS
BY: OURS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

Dibenzo(a,e)pyrene
-->Naphthot1,2,3,4-def]chrysene
1 , 2 : 4 , 5 -D i benzpyrene
Possible solubility problem in CH2C12: benzene
-->1-Naphthyl-2-thiourea
alpha-Naphthylthiourea
Thiourea, 1-naphthalenyl-
ANTU
alpha-Naphthylamine
-->1-Naphthylamine



beta-Naphthylamine
-->2-Naphthylamine





-->8lpha-Naphthylamine
1-Naphthylamine



-->beta-Naphthylamine
2-Naphthylamine





| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L HIM | NIZA APPAR PREC/
I BASE NO | ORIGIN SEQUENCE) STD j D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

192654 | FTC 016 | LV | NY 5876 |
3-065 RCRA 110 Semi


86884 | CER_302 480 | ATM | Y 4430 |
RQ=100 Ib LV
RCRA 254 PAB
VTOX 078
| 134327 | CER_302 478 | LV | E Y 4118 | ITD GCHS 1625 BMW EDL=10 ug/L
RQ=1 Ib Base ITD GCMS 1625 CHS EDL=330 ug/kg
RCRA 252 OSW GCMS 8270 PQL=10 ug/L
RCRA_IX 151
SEC_313 202
| 91598 CER_302 479 | CIN | E Y Y | ITD GCMS 1625 BMW ML=50 ug/L
RQ=1 Ib TAIL ITD GCMS 1625 CHS HDL=37 ug/kg
P-POLL 502 OSW GCMS 8270 PQL=10 ug/L
PARA_4C 122
RCRA 253
RCRA_IX 152
SEC_313 100
| 134327 | CER_302 478 | LV | E Y 4118 | ITD GCMS 1625 BNU EDL=10 ug/L
RQ=1 Ib Base ITD GCMS 1625 CHS EDL=330 ug/kg
RCRA 252 OSW GCMS 8270 PQL=10 ug/L
RCRAJX 151
SEC_313 202
91598 | CER_302 479 CIN E Y Y | ITD GCMS 1625 BMW ML=50 ug/L
RQ=1 Ib TAIL ITD GCMS 1625 CHS MDL=37 ug/kg
P-POLL 502 OSW GCMS 8270 PQL=10 ug/L
PARA_4C 122
RCRA 253
RCRAJX 152
SEC_313 100
PAGE: 353 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: NAPHTHOC1,2,3,4-DEF] TO: NAPHTHYLAMINE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST OF  LISTS
                      SRC |  H E    EPA/ |  ORGA

REGULATORY NAMES. SYNONYMS AND COMMENTS

1-Naphthyl-2-thiourea
-->alpha-Naphthylthiourea
Thiourea, 1-naphthalenyl-
ANTU
Sevin
Carbarn ic acid, methyl-, 1-naphthyl ester
Carbaryl
-->1-Naphthyl methylcarbamate


Sodium
Na
-->Natrium




Niobium
-->Nb
Neodymium
-->Nd
Busamid
Tetrahydro-3,5-dimethyl-2H-1,3,5-thiadazine-2-thion
Dazomet
My I one
-->Nefusan
Fenamiphos
Phosphoroamidic acid, isopropyl-, 4-(methylthio)-m-
tolyl ethyl ester
-->Nemacur
*
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 86884 | CER_302 480 | ATH | Y 4430 |
RQ=100 Ib LV
RCRA 254 PAB
VTOX 078
| 63252 | CER_302 209 | ATH | E N Y 1193 | CIN HPLCUV 632
RQ=100 Ib EPA USGS HPLCUV 0-3107 EOL=2 ug/L
CUAJ16 074 LV
RQ=100 Ib NAN
MICH 035
SEC_313 027
| 7440235 | CER_302 553 | CIN | | CIN ICP 200 EDL=29 ug/L
RQ=10 Ib CLP ICP IN S
CWAJ16 230 CLP ICP IN U CROL=5000 ug/L
RQ=10 Ib ITD ICP 200 EDL=29 ug/L
DUPL 003
SDWA 038
TCL Z11
| 7440031 | ITD Z41 | CIN | | ITD ICP 200

| 7440008 | ITD Z60 | CIN | | ITD ICP 200

| 533744 | OAG_SRB 048 | NAN | Y |




| 22224926 | VTOX 390 | NAN | E Y | ODW GCNPD 507 MDL=0.12 ug/L



PAGE: 354  COMPOUNDS ON THIS PAGE: 7
                                       COMPOUND NAMES FROM: NAPHTHYLTHIOU
                                                                         TO: NEMACUR

-------
DATE: 09/12/90 11-33
              OURS  LIST OF LISTS
BY: OURS ITD MSB
REGULATORY NAMES. SYNONYMS AND COMMENTS

DBCP
0 i bromoch I oropropane
Propane, 1,2-dibromo-3-chloro-
-->Nemagon
Nematocide
Can also be done by Method 1618


DBCP
D i bromoch I oropropane
Propane, 1,2-dibromo-3-chloro-
Nemagon
-->Nematocide
Can also be done by Method 1618


Phenothiazine
-->Nemazine
10H-Phenothiazine
Dibenzo-1 ,4-thiazine
-->Neodymium
Nd
-->Nerolidol
Ammonium fluoride
-->Neutral ammonium fluoride


| CAS NO/ |
| BASE NO | ORIGIN

| 96128 | CAL
CER_302
RQ=1
CWS_REQ
RCRA
RCRAJX
SDWA
SEC_313
| 96128 CAL
CER_302
RQ=1
CWS_REQ
RCRA
RCRAJX
SDUA
SEC_313
| 92842 | PARA-4C



| 7440008 ITD

| 142507 PARA_4C
| 12125018 CER_302
RQ=10
CWA_116
RQ=10
| SRC | H E
j FOR j / / G
SEQUENCE) STD | D P C

012 LV | E Y
281 NAN
Ib
036
113
068
070
117
012 LV | E Y
281 NAN
Ib
036
113
068
070
117
040 | LV | E Y
NAN Base
sec

Z60 | CIN

274 | E Y
052
0 Ib
027
0 Ib
EPA/ | ORGA
L NIH | NIZA
C PAGE 1 TION

Y 4575 | ITD
ITD
OOU
OSU
OSU
OSU
OSU

Y 4575 | ITD
ITD
OOU
OSU
OSU
OSU
OSU

| ITD
ITD


| ITD

1
1



APPAR
ATUS

GCMS
GCHS
GCHSD
GCHSD
GCMS
GCMS
GCMS

GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCMS

GCMS
GCMS


ICP






METHOD

1625
1625
502.2
8010
8240
8260
8270

1625
1625
502.2
8010
8240
8260
8270

1625
1625


200






PftEC/
SUFFIX DETECTION LIMIT BIAS NOTE

BNW EDL=10 ug/L
CHS EDL=330 ug/kg
MDL=3.0 ug/L
PQL=100 ug/L
PQL=5 ug/L
MDL=0.26 ug/L
PQL=10 ug/L

BNU EDL=10 ug/L
CHS EDL=330 ug/kg
MDL=3.0 ug/L
PQL=100 ug/L
PQL=5 ug/L
MDL=0.26 ug/L
PQL=10 ug/L

BNU EDL=20 ug/L
CHS EDL=660 ug/kg









PAGE: 355  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: NEMAGON
                                  TO: NEUTRAL AMMONIUM FLU

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB
OURS  LIST OF  LISTS
1
REGULATORY NAMES. SYNONYMS AND COMMENTS |

Nickel |
-->Ni
Includes "And Compounds; Not Otherwise Specified"








Trypan blue |
2,7-Naphthalendisulfonic acid, 3,3'- [(3,3'dimethyl [1,1 '-
biphenyl]-4,4'-diyl)bis(azo)]bis(5-amino-4-hydroxy-,
tetrasodium salt
Congo blue
-->Niagara blue
Ethion |
Phosphorodithioic acid, S,S'-methylene O.O.O'.O'-tetra
ethyl ester
Bladan
-->Nialate


-->Nickel |
Ni
Includes "And Compounds; Not Otherwise Specified"





*


CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO | ORIGIN SEQUENCE) STD | 0 P C C PAGE | TION ATUS

7440020 | AIR 027 | CIN | | CIN ICP
CER_302 481 CLP ICP
RQ=1 Ib CLP ICP
P-POLL 124 ITD ICP
RCRA 255 OSU FLAA
RCRAJX 153 OSW ICP
SARA110 020
SDWA 039
SEC_313 273
TCL Z28
VTOX 306
72571 | CER_302 476 ALD N N Y |
RQ=1 Ib ATM
RCRA 383 LV
SIG


563122 | CER_302 367 CIN E Y 5037 | ITD CGCFPD
RQ=10 Ib LV ODU GCNPD
CWAJ16 130 NAN USGS GCFPD
RQ=10 Ib
ITD 463
MICH 092
VTOX 198
7440020 | AIR 027 CIN | CIN ICP
CER_302 481 CLP ICP
RQ=1 Ib CLP ICP
P-POLL 124 ITD ICP
RCRA 255 OSW FLAA
RCRAJX 153 OSW ICP
SARA110 020
SDWA 039
SEC_313 273
TCL Z28
VTOX 306
PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE

200 EDL=15 ug/L
IN S
IN W CRDL=40 ug/L
200 EDL=15 ug/L
7520 PQL=400 ug/L
6010 PQL=50 ug/L











1618
507 MDL=0.050 ug/L
0-3104 EDL=0.01 ug/L




200 EDL=15 ug/L
IN S
IN W CRDL=40 ug/L
200 EDL=15 ug/L
7520 PQL=400 ug/L
6010 PQL=50 ug/L





PAGE: 356 COMPOUNDS ON THIS PAGE: 4
                                    COMPOUND NAMES FROM: NI
                                                                    TO: NICKEL

-------
DATE: 09/12/90 11:30
  BV: OURS ITO AASB
               OURS  LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Nickel chloride [NiCl2]
-->Nickelous chloride
Nickel (II) chloride
Nickel chloride [NiCl2]
Nickelous chloride
-->Nickel (II) chloride
Nickel cyanide
-->Nicket (II) cyanide
-->Nickel ammonium sulfate
Ammonium nickel sulfate
-->Nickel carbonyl
Nickel tetracarbonyl
Nickel carbonyl [Ni(CO)4J, (T-4)-
Nickel carbonyl
Nickel tetracarbonyl
-->Nickel carbonyl [Ni(CO)4], (T-4)-
-->Nickel chloride
-->Nickel chloride [NiCl2]
Nickelous chloride
Nickel (II) chloride
| CAS NO/ |
j BASE NO j

| 7718549 |
7440020
| 7718549
7440020
| 557197 |
57125
| 15699180
7440020
| 13463393
7440020
| 13463393
7440020
| 37211055
7718549
| 7718549
7440020
| FOR | / / G L NIH | NIZA APPAR PREC/
ORIGIN SEQUENCE! STD j o p c c PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

CER_302 484 | |
RQ=5000 Ib
CWAJ16 194-01
RQ=5000 Ib
CER_302 484 | |
RQ=5000 Ib
CWAJ16 194-01
RQ=5000 Ib
CER_302 485 CIN |
RQ=1 Ib
RCRA 257
CER_302 482 | | |
RQ=5000 Ib
CUAJ16 193
RQ=5000 Ib
CER_302 483 | CIN | 750
RQ=1 Ib
RCRA 256
VTOX 371
CER_302 483 CIN | 750
RQ=1 Ib
RCRA 256
VTOX 371
CER_302 484-01 | |
RQ=5000 Ib
CWAJ16 194
RQ=5000 Ib
CER_302 484 | |
RQ=5000 Ib
CWAJ16 194-01
RQ=5000 Ib
PAGE: 357  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: NICKELOUS_CHLORIDE   TO: NICKEL_CHLORIDE_[NIC

-------
DATE:  09/1Z/90 11:33
  BY:  OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                            | SRC |  H E     EPA/  | ORGA
   CAS NO/ |                 j FOR I  / / G L NIH   j NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE I STO I  D P C C PAGE  I TION ATUS
                            PREC/
METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

-->Nickel
Nickel

cyanide 557197 | C
(II) cyanide 57125

ER_302 485 CIN | |
RQ=1 Ib
RCRA 257
-->Nickel

hydroxide 12054487 | C
7440020
:R_302 486 | |
RQ=1000 Ib
CWA 116 195

-->Nickel


nitrate 14216752 | C
7440020
RQ=1000 Ib
:R_302 487 | | |
RQ=5000 Ib
CWA 116 196

-->Nickel


sulfate | 7786814 | Cl
7440020
RQ=5000 Ib
ER_302 488 | |
RQ=5000 Ib
CWA 116 197

Nickel
-->Nickel
Nickel

carbonyl | 13463393 | CI
tetracarbonyl 7440020
RQ=5000 Ib
:R_302 483 CIN | 750 |
RQ=1 Ib
carbonyl [Ni(CO)4], (T-4)- RCRA 256
VTOX 371
-->Nicotine and salts, NOS 54115 | C(
Pyridine, 3-(1-methyt-2-pyrrolidinyl)-, (S)-, and salts
:R_302 489 | | E Y 642 |
RQ=100 Ib
PARA_4C 059
RCRA 258
VTOX 009
-->Nicotine sulfate 65305 | VI
POX 034 | |
Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (S)-, sulfate
  Chloropicrin
  Methane, trichloronitro-
 ->Nimax            *
                                                             76062   DWPL
                                                                           018
                                               | CIN  GCEC    618
             MDL=0.8  ug/L
PAGE: 358  COMPOUNDS OH THIS PAGE: 8
                                            COMPOUND NAMES FROM:  NICKEL_CYANIDE
                                                                                   TO: NIMAX

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB
 OURS  LIST  OF LISTS
                       | SRC | H E    EPA/  | ORGA
CAS NO/ |                j FOR I / / G L HIM  I NIZA APPAR                             PREC/

Nitridazole
-->Nindazole
2-lmidazolidinone, 1-(5-nitro-2-thiazolyl)-
-->Niobium
Nb
Parathion
Parathion, ethyl
Phosphorothioic acid, 0,0-diethyl 0-(4-nitrophenyl)
ester
Di ethyl 4-nitrophenylphosphorothioate
DNTP
-->Niran
-->Nithiazide
Urea, 1-ethyl-3-(5-nitro-2-thiazolyl)-
-->N it rate/nit rite
-->Nitrates
-->Nitric acid
Aqua fort is
Beryllium nitrate trihydrate
-->Nitric acid, beryllium salt, trihydrate
	 1 	 ' ' 	 ' 	 ' 	 "
| 61574 | MICH 058 ATM 4221 |
| 7440031 | ITD Z41 CIN | ITD ICP 200
| 56382 | CER_302 505 CIN E Y 4788 ITD CGCFPD 1618
RQ=1 Ib LV OSW GCMS 8270 PQL=10 ug/L
CWAJ16 204 NAN USGS GCEC 0-3104 EDL=0.01 ug/L
RQ=1 Ib
ITD 448
RCRA 288
RCRAJX 171
SEC_313 011
VTOX 013
| 139946 | MICH 119 ATM |
SIG
| 1-005 | ITD W05 SYN ITD COLOR 353 EDL=10 ug/L
| 2_011 | RPAR 011
SDWA 027
| 7697372 | CER_302 490
RQ=1000 Ib
CWAJ16 198
RQ=1000 Ib
SEC_313 292
VTOX 320
| 7787555 | CER_302 158-01
13597994 RQ=5000 Ib
CWA_116 058-01
RQ=5000 Ib
PAGE: 359  COMPOUNDS ON THIS PAGE: 8
                                          COMPOUND NAMES FROM: NINDAZOLE
                      TO: NITRIC_ACID,_BERYLLI

-------
DATE:  09/12/90 11:33
  BY:  OURS ITD AASB

    REGULATORY HAHES. SYNONYMS AND COMMENTS
    OURS  LIST OF  LISTS
                           |  SRC |  H E    EPA/ | ORGA
|   CAS NO/ |                j  FOR I  / / G L NIH  j NIZA APPAR                               PREC/
I  BASE MO  I ORIGIN  SEQUENCEl  STD I  D P C C PAGE I T10H ATUS   METHOD  SUFFIX DETECTION LIMIT   BIAS MOTE



Mercurous nitrate | 7782867 | CER_302 448-01 | | |
-->Nitric acid, mercury(1+) salt, tnonohydrate 10415755 RQ=10 Ib
CWA_116 181
RQ=10 Ib
Silver nitrate | 7761888 | CER_302 552
-->Nitric acid, silver (1+) salt 7440224 RQ=1 Ib
Lunar caustic CUAJ16 229
RQ=1 Ib
Thallium (I)
-->Nitric acid.
nitrate 10102451 | CER_302 586
thallium (1+) salt 7440280 RQ=100 Ib
RCRA 350
-->Nitric oxide 10102439 | CER_302 491
Nitrogen oxide (NO) RQ=10 Ib
Nitrogen(II) oxide RCRA 259
VTOX 354
-->Nitridazole | 61574 | MICH 058
Nindazole
2-Imidazolidinone, 1-(5-nitro-2-thiazolyl)-
-->Nitrilotriacetic acid 139139 | SEC_313 204
-->Nitrites
14797650 | APP-C 024
Acetamide, N-(4-(5-nitro-2-furyl)-thiazolyl) 531828 [ MICH 002
-->N-4(5-Nitro-2-furanyl-2-thiazoyl)acetamide
-->5-Nitro-o-anisidine 99592 | MICH 015
o-Anisidine, 5-nitro SEC_313 126
-->5-Nitro-o-toluidine | 99558 | CER_302 105
Benzenamine, 2-methyl-5-nitro RQ=1 Ib
» RCRA 284
RCRA_IX 170

I CIM |
H 3977 |
ATH 4221 |
I I I
| SYN | | ITD SPECTRO 353 EDL=10 ug/L
I ATH | |
| ALD 5430 |
CIN
| ALD E Y Y 4157 | ITD GCMS 1625 BMW EDL=10 ug/L
ATH Base ITD GCHS 1625 CHS EDL=330 ug/kg
LV OSW GCHS 8270 PQL=10 ug/L
PAGE: 360  COMPOUNDS ON THIS PAGE: 10
                                            COMPOUND NAMES FROM: NITRIC_ACID._HERCURY TO: NITRO-O-TOLUIOIN

-------
DATE: 09/12/90 11:33
  BY: OURS I TO AASB
OURS LIST  OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->2-Nitro-p-cresol
-->5-Nitroacenaphthene
Acenaphthene, 5-nitro-
-->2-Nitroaniline
Benzenamine, 2-nitro




-->3-Nitroaniline
Benzenamine, 3-nitro




-->p-Nitroaniline
Benzenamine, 4-nitro-




| CAS NO/ |
I BASE NO I ORIGIN

| 119335 | PARA_4C
| 602879 | MICH

| 88744 | RCRAJX
TCL




| 99092 | RCRAJX
TCL




| 100016 | CER_302
1
SEQUENCE!

236 |
001 |

154 |
064




155 |
068




106 |
RQ=5000 Ib
PARA-4C
RCRA
RCRAJX
TCL
037
260
156
077
FOR | / / G L NIH | NIZA
STD | D P C C PAGE I TION

| EY |
I * |

LV | E Y | CLP
Base CLP
CLP
I TO
I TO
OSW
LV | E Y | CLP
Base CLP
CLP
I TO
ITD
OSU
LV | E Y 328 | CLP
SCC Base CLP
CLP
ITD
ITD
OSU
APPAR
ATUS




GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS

METHOD




SV
sv
SV
1625
1625
8270
SV
SV
SV
1625
1625
8270
SV
SV
SV
1625
1625
8270

PREC/
SUFFIX DETECTION LIMIT BIAS NOTE




LS
MS
U
BMW
CHS

LS
MS
U
BNU
CHS

LS
MS
W
BMW
CHS





CRQL=1700 ug/kg
CRQL=100 mg/kg
CRQL=50 ug/L
EDL=10 ug/L
EDL=330 ug/kg
PQL=50 ug/L
CRQL=1700 ug/kg
CRQL=100 mg/kg
CRQL=50 ug/L
EDL=10 ug/L
EDL=330 ug/kg
PQL=50 ug/L
CRQL=1700 ug/kg
CRQL=100 mg/kg
CRQL=50 ug/L
EDL=20 ug/L
EDL=660 ug/kg
PQL=50 ug/L
PAGE: 361  COMPOUNDS ON THIS PAGE:  5
                                         COMPOUND NAMES FROM: NITRO-P-CRESOL
                                                                           TO: NITROANILINE

-------
DATE:  09/12/90 11:33
  BY:  OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS   LIST  OF  LISTS
  Nitrogen oxide (NO)
->Nitrogen(II) oxide
                           |  SRC | H E     EPA/ |  ORGA
|   CAS NO/ |                |  FOR I / / G L NIH  |  NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE!  STD I D P C C PAGE I  TIOM ATUS
                                                                                                                   METHOD
                     PREC/
SUFFIX DETECTION  LIMIT   BIAS MOTE

-->Nitrobenzene | 98953 AIR 028
Benzene, nitro- CER_302 126
Oil of mirbane RQ=1000 Ib
CWAJ16 199
RQ=1000 Ib
P-POLL 056
PARA_4C 158
RCRA 261
RCRAJX 157
SARA110 059
SEC_313 125
TCL 047
VTOX 093
-->p-Nitrobenzyl chloride -100141 | VTOX 095
Benzene, 1-(chloromethyl)-4-nitro-
-->4-Nitrobiphenyl 92933 MICH 027
Biphenyl, 4-nitro SEC_313 105
-->Nitrocyclohexane | 1122607 VTOX 236
Cyclohexane, nitro-
-->Nitrofen | 1836755 ITD 436
TDK MICH 047
Ether, 2,4-dichlorophenyl p-nitrophenyl- SEC_313 254
Benzene, 2,4-dichloro-1-(4-m'trophenoxy)-
Nitric oxide 10102439 | CER_302 491

| CIN | E Y Y 4054 | CIN GCFID 609 HDL=3.6 ug/L
CIN GCMS 625 BN MDL=1.9 ug/L
CLP GCMS SV LS CRQL=330 ug/kg
CLP GCMS SV MS CRQL=20000 ug/kg
CLP GCMS SV U CRQL=10 ug/L
ITD GCMS 1625 BMW ML=10 ug/L
ITD GCMS 1625 CHS MDL=28 ug/kg
OSW GCFID 8090 PQL=40 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3118 EDL=5 ug/L

ALD E Y 1170 ITD GCMS 1625 BMW EDL=10 ug/L
CIN Base ITD GCMS 1625 CHS EDL=330 ug/kg
SIG
I Y
| CIN E Y 4758 ITD CGCEC 1618
LV
| H 3977
              RQ=10 Ib
            RCRA    259
            VTOX    354
PAGE: 362  COMPOUNDS ON THIS PAGE: 6
                                            COMPOUND NAMES FROM: NITROBENZENE
                                                                                  TO: NITROGENCII) OXIDE

-------
DATE: 09/1Z/90 11:33
  BY: OURS ITD AASB
                                                         OURS  LIST  OF  LISTS
                                                     |   CAS NO/ |
| SRC |  H E    EPA/ | ORGA
I FOR j  / / G L NIH  j NIZA APPAR
                                                                                                                                         PREC/

Nitrogen dioxide |
Nitrogen oxide (N02)
-->Nitrogen(IV) oxide
Nitrogen tetroxide


Total Kjeldahl nitrogen |
-->Nitrogen, Kjeldahl, total
-->Nitrogen dioxide |
Nitrogen oxide (N02)
Nitrogen(IV) oxide
Nitrogen tetroxide


Nitrogen oxide |
Di nitrogen tetroxide
-->Nitrogen dioxide, di-
-->Nitrogen mustard |
Mechlorethamine
Ethanamine, 2-chloro-N-(2-chtoroethyl)-N-methyl-
-->Nitrogen mustard |
Ethylbis(2-chloroethyl)amine
Ethanamine, 2-chloro-N-(2-chloroethyl)-N-ethyl-
HN1
-->Nitrogen mustard N-oxide |
Ethanamine, 2-chloro-N-(2-chloroethyl-N-methyl-
-->Nitrogen mustard N-oxide, hydrochloride salt |
Ethanamine, 2-chloro-N-(2-chloroethyl)-N-methyl, N-oxide
1 	 ' 	 ' 	 ' 	 	 	
10102440 | CER_302 492 | CIN | H 4 |
RQ=10 Ib PAB
CWA 116 200
RQ=10 Ib
RCRA 262
VTOX 355
1-021 | ITD 020 | | ITD COLOR 351.2 EDL=0.1 mg/L

10102440 CER_302 492 | CIN | H 4 |
RQ=10 Ib PAB
CWA 116 200
RQ=10 Ib
RCRA 262
VTOX 355
10544726 CER_302 492-01 |
10102440 RQ=10 Ib

51752 RCRA 263 | CIN H 4 |
SEC 313 003 SIG
VTOX 005
538078 VTOX 188 |



126852 | RCRA 264 | Y Y |

302705 RCRA 264-01 | | H |
1 26852
PAGE: 363  COMPOUNDS ON THIS PAGE: 8
                                          COMPOUND NAMES FROM:  NITROGEN(IV) OXIDE   TO: NITROGEN MUSTARD N-0

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
 OURS  LIST OF  LISTS
                       |  SRC |  H E     EPA/ | ORGA
CAS NO/ |                I  FOR j  / / G I NIH  j NIZA APPAR
       I  ORIGIN  SEQUENCE!  STD I  o p c c PAGE | TIOM ATUS
                                                                                                                                           PREC/

-->Nitrogen oxide 10544726 | CEF

{_302 492-01 | | |
Oinitrogen tetroxide 10102440 RQ=10 Ib
Nitrogen dioxide, di-
Nitric oxide 10102439 | CEF

{_302 491 | H 3977 |
-->Nitrogen oxide (NO) RQ=10 Ib
Nitrogen(II) oxide RCRA 259
VTOX 354
Nitrogen dioxide | 10102440 CEF
t_302 492 | CIN | H 4 |
-->Nitrogen oxide (N02) RQ=10 Ib PAB
Nitrogen(IV) oxide CWAJ16 200
Nitrogen tetroxide RQ=10 Ib
RCRA 262
VTOX 355
Nitrogen dioxide | 10102440 CEf
!_302 492 | CIN | H 4 |
Nitrogen oxide (N02) RQ=10 Ib PAB
Nitrogen(IV) oxide CWAJ16 200
-->Nitrogen tetroxide RQslO Ib
RCRA 262
VTOX 355
-->Nitroglycerin | 55630 | CER_302 493 | | Y 4546 |
1,2,3-Propanetriol, trinitrate RQ=10 Ib
RCRA 265
SEC_313 009
-->2-Nitrophenol | 88755 | CER
_302 494-02 | CIN E Y | CIN GCFID 604 MDL=0.45 ug/L
o-Nitrophenol 25154556 RQ=100 Ib CIN GCMS 625 BN MDL=3.6 ug/L
Phenol, 2-nitro- CWAJ16 201-02 CLP GCMS SV LS CRQL=330 ug/kg
RQ=100 Ib CLP GCMS SV MS CRQL=20000 ug/kg
P-POLL 057 CLP GCMS SV W CRQL=10 ug/L
PARA_4C 106 ITD GCMS 1625 AW ML=20 ug/L
RCRAJX 158 ITD GCMS 1625 CHS MDL=44 ug/kg
SEC_313 092 OSW GCFID 8040 PQL=5 ug/L
TCL 049 OSW GCMS 8270 POL=10 ug/L

USGS GCMS 0-3117 EDL=1 ug/L
PAGE: 354  COMPOUNDS OM THIS PAGE: 6
                                           COMPOUND NAMES FROM: NITROGEN_OXIDE
                                                                               TO: NITROPHENOL

-------
DATE: 09/12/90 11:33
OWRS  LIST OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

m-Mitrophenol
-->3-Nitrophenol


-->4-Nitrophenol
p-Nitrophenol
Phenol, 4-nitro-







-->m-Nitrophenol
3-Nitrophenol


2-Nitrophenol
-->o-Nitrophenol
Phenol, 2-nitro-







| CAS NO/ | |
| BASE NO | ORIGIN SEQUENCE j

554847 | CER_302 494-01 |
25154556 RQ=100 Ib
CWAJ16 201-01
RQ=100 Ib
100027 | CER_302 494-03 |
25154556 RQ=100 Ib
CWAJ16 201-03
RQ=100 Ib
P-POLL 058
RCRA 266
RCRAJX 159
SEC_313 127
TCL 071

554847 | CER_302 494-01 |
25154556 RQ=100 Ib
CWAJ16 201-01
RQ=100 Ib
| 88755 | CER_302 494-02 |
25154556 RQ=100 Ib
CWAJ16 201-02
RQ=100 Ib
P-POLL 057
PARA_4C 106
RCRA_IX 158
SEC_313 092
TCL 049

FOR | / / G L NIH | NIZA
STD I 0 P C C PAGE j TION

I I



CIN | E Y Y 4104 | CIN
LV CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSU
uses
I I



CIN | E Y | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSW
uses
APPAR
ATUS





GCFID
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS




GCFID
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS

METHOD





604
625
SV
SV
SV
1625
1625
8140
8270
0-3117




604
625
SV
SV
SV
1625
1625
8040
8270
0-3117
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE





MDL=2.8 ug/L
BN MDL=2.4 ug/L
LS CRQL=1700 ug/kg
MS CRQL=100 mg/kg
U CRQL=50 ug/L
AW ML=50 ug/L
CHS MDL=11 ug/kg
PQL=10 ug/L
PQL=50 ug/L
EDL=1 ug/L




MDL=0.45 ug/L
BN MDL=3.6 ug/L
LS CRQL=330 ug/kg
MS CROL=20000 ug/kg
W CRQL=10 ug/L
AW ML=20 ug/L
CHS MDL=44 ug/kg
PQL=5 ug/L
PQL=10 ug/L
EDL=1 ug/L
PAGE: 365  COMPOUNDS ON THIS PAGE: 4
                                        COMPOUND NAMES FROM: NITROPHENOL
                                                                          TO: NITROPHENOL

-------
DATE: 09/12/90 11:33
  OURS  LIST OF  LISTS
BY: OURS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

4-Nitrophenol
-->p-Nitrophenol
Phenol, 4-nitro-







-->Nitrophenol (mixed)



- - >2- N i tropropane
Propane, 2-nitro-


| SRC
| CAS NO/ | | FOR
j BASE NO | ORIGIN SEQUENCE! STD

| 100027 | CER_302 494-03 | CIN
25154556 RQ=100 Ib LV
CUA_116 201-03
RQ=100 Ib
P-POLL 058
RCRA 266
RCRAJX 159
SEC_313 127
TCL 071

| 25154556 | CER_302 494 |
RQ=100 Ib
CWA_116 201
RQ=100 Ib
| 79469 | CER_302 495 |
RQ=1 Ib
RCRA 267
SEC_313 075
H E EPA/ | ORGA
/ / G L NIH | NIZA
D P C C PAGE j TION

E Y Y 4104 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSU
OSU
uses
I



I




APPAR
ATUS

GCFID
GCMS
GCHS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS










METHOD

604
625
SV
SV
SV
1625
1625
8140
8270
0-3117









PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=2.8 ug/L
BN MDL=2.4 ug/L
LS CRQL-1700 ug/kg
MS CRQL=100 mg/kg
U CRQL-50 ug/L
AW ML=50 ug/L
CHS MDL=11 ug/kg
PQL=10 ug/L
PQL=50 ug/L
EDL=1 ug/L








 ->4-Nitropyridine 1-oxide
   Pyridine, 4-nitro-, 1-oxide
 1124330  | VTOX    237
-->4-Nitroquinoline- 1-oxide
Quinoline, 4-nitro-1-oxide-
| 56575 | RCRA 268
RCRAJX 160
| ALD
ATH
LV
Y Y | OSU GCMS 8270
PQL=10 ug/L
-->Nitrosamine,  NOS
35576911  | CER_302 496
          RCRA   269
 ->N-Nitroso-N-ethylurea
   Urea, N-ethyl-N-nitroso-
  759739  | CER_302  204
35576911     R0=1  Ib
          RCRA    274
          SEC 313  235
                                                                                    ATH
                                                                                               Y  175
PAGE: 366  COMPOUNDS ON THIS PAGE:  7
                                            COMPOUND NAMES FROM:  NITROPHENOL
                                                                                   TO: NITROSO-N-ETHYLU

-------
 DATE: 09/12/90 11:33
OURS LIST  OF  LISTS
BY: OURS I TO MSB

REGULATORY MANES. SYNONYMS AND COMMENTS

-->N-Nitroso-N-methylurethane
Carbonic acid, methylnitroso-, ethyl ester

- ->M-N i troso-N-methylurea
Urea, N-methyl-N-nitroso-
Carbamide, N-methyl-N-nitroso-

-->N-Nitrosodi-n-butylamine
1-Butanamine, N-butyl-N-nitroso-



-->N-Nitrosodi-n-propylamine
Di-n-propylnitrosamine
1-Propanamine, N-nitroso-n-propyl-






-->N-Nitrosodiethanolamine
Ethanol, 2,2' -(nitrosoimino)bis-

- ->N-N itrosodi ethyl ami ne
Ethanamine, N-ethyl-N-nitroso-




| CAS NO/ |
1 BASE NO j

| 615532 |
35576911

| 684935 |
35576911


| 924163 |
35576911



| 621647 |
35576911







| 1116547 |
35576911

| 55185 |
3557691 1



1
1
ORIGIN SEQUENCE 1

CER_302 203 |
RQ=1 Ib
RCRA 277
CER_302 205 |
RQ=1 Ib
RCRA 276
SEC_313 234
CER_302 177 |
RQ=1 Ib
RCRA 270
RCRAJX 161
SEC_313 237
CER_302 337 |
RQ=1 Ib
P-POLL 063
RCRA 166
RCRAJX 165
SARA110 047
SEC_313 230
TCL 045

CER_302 363 |
RQ=1 Ib
RCRA 271
CER_302 352 |
RQ=1 Ib
RCRA 272
RCRAJX 162
SEC 313 007
SRC | H E EPA/ | ORGA
FOR j / / G L NIH | NIZA
STD j D P C C PAGE 1 TION

ATM | Y 279 |
LV

ATM | Y 101 |
LV


LV | E Y 574 | ITD
Base ITD
OSW


CIN | E Y Y 4071 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
uses
ATH | NY |
LV

LV | E Y 4011 | ITD
Base ITD
OSW



APPAR
ATUS








GCHS
GCMS
GCHS


GCMS
GCNPD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS



GCMS
GCMS
GCMS




METHOD








1625
1625
8270


625
607
SV
SV
SV
1625
1625
8270
0-3118



1625
1625
8270



PREC/
SUFFIX DETECTION LIMIT BIAS NOTE








BMW EDL=10 ug/L
CHS EDL=330 ug/kg
PQL=10 ug/L


BN
MDL=0.46 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BMW ML=20 ug/L
CHS MDL=47 ug/kg
PQL=10 ug/L
EDL=5 ug/L



BMW EDL=10 ug/L
CHS ED 1=330 ug/kg
PQL=10 ug/L


PAGE: 367 COMPOUNDS ON THIS PAGE: 6
                                         COMPOUND NAMES FROM: NITROSO-N-METHYL
                     TO: NITROSODIETHYLAN

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST OF  LISTS
                                                     CAS NO/
                     | SRC | H E
                     | FOR j / / G
  EPA/ | ORGA
L NIK   NIZA APPAR
                                           PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->N-Nitrosodimethylamine
Dimethylnitrosamine
Methamine, N-methyl-N-nitroso-
Methanamine, N-methyl-N-nitroso





-->N-Nitrosodiphenylamine
Benzenamine, N-nitroso-N-phenyl







-->p-Nitrosodiphenylamine
Diphenylamine, 4-nitroso-

-->N-Nitrosomethylethylamine
Ethanamine, N-methyl-N-nitroso

-->N-Nitrosomethylphenylamine

-->N-Nitrosomethylvinylamine
Vinylamine, N-methyl-N-nitroso-
Ethenamine, N-methyl-N-nitroso-

*
| BASE NO | ORIGIN SEQUENCE)

| 62759 | AIR 014
35576911 CER_302 322
RQ=1 Ib
P-POLL 061
RCRA 273
RCRAJX 163
SARA110 028
SEC_313 026
VTOX 031
| 86306 | CER_302 497
35576911 RQ=100 Ib
P-POLL 062
RCRAJX 164
SARA110 012
SEC_313 087
TCL 079


| 156105 | MICH 045
35576911 SEC_313 209

| 10595956 | RCRA 275
35576911 RCRAJX 166

| 614006 | PARA-4C 035
35576911
| 4549400 | CER_302 364
35576911 RQ=1 Ib
RCRA 278
SEC_313 266

STD | D P C C PAGE | TION

ALO E Y Y 3985 CIN
CIN CIN
ITD
ITD
OSU
USGS



CIN E Y | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSU
USGS
ALD N 1156 |
CIN Semi
PAB
LV E Y 175 | ITD
Base ITD
OSW
SCC E Y | ITD
Base ITD
NCI NY 40 |
Semi



ATUS

GCHS
GCNPD
GCMS
GCMS
GCHS
GCMS



GCMS
GCNPD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS



GCMS
GCMS
GCMS
GCMS
GCMS





METHOD

625
607
1625
1625
8270
0-3118



625
607
SV
SV
SV
1625
1625
8270
0-3118



1625
1625
8270
1625
1625





SUFFIX DETECTION LIMIT BIAS NOTE

BN
MDL=0.15 ug/L
BNW ML=50 ug/L
CHS MDL=27 ug/kg
PQL=10 ug/L
EDL=5 ug/L



BN MDL=1.9 ug/L
MDL=0.81 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
U CRQL=10 ug/L
BNU ML=20 ug/L
CHS MDL=36 ug/kg
PQL=10 ug/L
EDL=5 ug/L



BNU EDL=10 ug/L
CHS EDL=330 ug/kg
PQL=10 ug/L
BNU EDL=50 ug/L
CHS EDL=1700 ug/kg





PAGE: 368 COMPOUNDS ON THIS PAGE: 6
                                        COMPOUND NAMES FROM: NITROSODIMETHYLA
                                                                          TO: NITROSOMETHYLVIN

-------
DATE: O9/12/9O 11:33
  BY: OURS I TO MSB
OURS  LIST OF LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

- - >N - N i t rosomorpho I i ne
Morpholine, 4-nitroso-


-->N-Nitrosonornicotine

-->N-Nitrosopiperidine
Piperidine, 1-Nitroso-
Pyridine, hexahydro-N-nitroso-


-->N-Nitrosopyrrol idine
Pyrrol idine, 1-nitroso-
Pyrrote, tetrahydro-N-nitroso-

-->N-Nitrososarcosine
Glycine, N-methyl-N-nitroso-
-->Nitrotoluene



m-Nitrotoluene
- - >3 - N i t rot o I uene


- ->m-N i trotoluene
3-Nitrotoluene


| CAS NO/
1 BASE NO

59892
35576911


| 16543558
3557691 1
| 100754
35576911



| 930552
3557691 1


| 13256229
3557691 1
| 1321126



99081
1321126


99081
1321126


| | FOR | / / G L NIH | NIZA APPAR PREC/
I ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

AIR 026 ATH E Y Y 165 | ITD GCMS 1625 BMW EDL=10 ug/L
RCRA 279 LV Base ITD GCMS 1625 CHS EDL=330 ug/kg
RCRAJX 167 TAIL OSU GCMS 8270 PQL=10 ug/L
SEC_313 017
| RCRA 280 | ATH | Y |
SEC_313 305
| CER_302 498 | LV E Y 149 ITD GCMS 1625 BNW EDL=10 ug/L
RQ=1 Ib Base ITD GCMS 1625 CHS EDL=330 ug/kg
RCRA 281 OSW GCMS 8270 PQL=10 ug/L
RCRA IX 168
SEC_313 132
CER_302 499 | LV E Y 82 OSU GCMS 8270 PQL=10 ug/L
RQ=1 Ib
RCRA 282
RCRAJX 169
RCRA 283 ATH Y 178

CER_302 500 |
RQ=1000 Ib
CWA 116 202
RQ=1000 Ib
CER_302 500-01 |
RQ=1000 Lb
CWA 116 202-02
RQ=1000 Ib
CER_302 500-01 |
RQ=1000 Ib
CWA 116 202-02
RQ=1000 Ib
PAGE: 369 COMPOUNDS ON THIS PAGE: 8
                                        COMPOUND NAMES FROM:  NITROSOMORPHOLIN
                     TO: NITROTOLUENE

-------
DATE: 09/12/90 11:33
  BY: OWRS  ITD AASB
OURS  LIST  OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->o-Nitrototuene




-->p-Nitrotoluene




Methyl parathion
Parath ion-methyl
Metaphos
Phosphorothioic acid, 0,0-dimethyl 0-(4-nitrophenyl)
ester
0,0-dimethyl 0-p-nitrophenyl phosphorothioate
-->Nitrox-80


-->Nonadecane
-->Nonanoic acid
-->p-Nonylphenol
-->Nonylphenoxypolyethoxy ethanol
Tergitol NPX
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 88722 | CER_302 500-02 | | E Y |
1321126 R0=1000 Ib
CWA 116 202-01
RQ=1000 Ib
PARA_4C 105
| 99990 | CER_302 500-03 | | E Y |
1321126 RQ=1000 Ib
CWA 116 202-03
RQ=1000 Ib
PARA_4C 167
| 298000 | CER_302 321 | CIN | E Y 4693 | ITD CGCFPD 1618
RQ=100 Ib LV ODW GCNPD 507 MDL=0.018 ug/L
CWA_116 185 NAN OSW GCFPO 8140 PQL=0.5 ug/L
RQ=100 Ib OSU GCMS 8270 PQL*10 ug/L
ITD 456 USGS GCFPD 0-3104 EDL«0.01 ug/L
RCRA 245
RCRA IX 147
RPAR 028
VTOX 162
| 629925 | PARA_4C 358 | | E Y |
| 112050 | PARA_4C 216 | | E Y |
| 104405 | PARA_4C 183 | | E Y |
| 9016459 | OAG_SRB 050 | | N |
-+-----+--------+--+-------+-------------------..-......
-->Norbormide
   4,7-methano-1H-isoindole-1,3(2H)-dione,  3a,4,7,7a-
      tetrahydro-5-5-(hydroxyphenyl-2-pyridinylmethyl)-8-
      (phenyl-2-pyridinylmethylene)-
991424   VTOX
                                                                            231
   Camphor
-->Norbornan-H-one
 76Z22  | PARA_4C 079
PAGE: 370  COMPOUNDS ON  THIS PAGE: 9
                                            COMPOUND NAMES FROM: NITROTOLUENE
                                                                                   TO: MORBORNAN-2-ONE

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB
                OURS  LIST OF  LISTS
                                       I  SRC | H E     EPA/  | ORGA
           |   CAS NO/  |                j  FOR j / / G L NIH  I NIZA APPAR

' 	 '
Vinylnorbornene 3048644 | VTOX
-->2-Norbornene, 5-vinyl-
Bicyclo[2.2.1]hept-2-ene, 5-ethenyl-
Endosulfan
Th i odan
6,9-Methano
hexach I
-->5-Norbornen
eye I i c
See Endos
(mixed isomers) 115297 | CER_302
0_346 RQ=1
-2,4,3-benzodioxathiepen, 6,7,8,9,10,10- CWAJ16
oro-1,5,5a,6,9,9a-hexahydro-, 3-oxide RQ=1
e-2, 3-dimethanol, 1 ,4,5,6,7,7-hexachloro RCRA
sulfite VTOX
ulfan I (959988) and II (33213659)
Mestranol | 72333 (MICH
-->17-alpha-19-Norpregna-1,3,5(10)-trien-20-yn-17-ol, 3-
methoxy-
17-alpha-Ethynylestradiol 3-methyl ether

285 | |
343 | CIN |
Ib LV
127 NAN
Ib
169
132
065 | CIN E Y 2342 | ITD GCMS 1625 BNU EDL=10 ug/L
SIG Base ITD GCMS 1625 CHS EDL=330 ug/kg
-->Nullapon
   Celon
   Cheelox
   Tetrasodium ethylenediaminetetraacetate
   N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycine] tetra
      sodium salt
                 64028   OAG_SRB  002
N-polyethoethylated stearylamine 26635927 | OAG_SRB
-->Nymeen
Octachlorodibenzofuran 39001020 FTC
-->OCDF ITD
-->0ctachlorodibenzo-p-dioxin 3268879 FTC
ITD
-->0ctachlorodibenzofuran 39001020 FTC
OCDF ITD
_______--__--. ---------------- + ------!-----
051 N
042 CIL E Y
D04 LV
032 CIL E Y
D03 LV
042 CIL E Y
D04 LV

ITD GCHRMS 1613
ITD GCHRMS 1613
ITD GCHRMS 1613
-->0ctachloronaphthalene
               2234131  | SEC_313  258
                 1  067
PAGE:  371  COMPOUNDS ON THIS  PAGE: 9
COMPOUND NAMES FROM:  NORBORNENE,_5-VI     TO:  OCTACHLORONAPHTHALEN

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST OF LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->n-0ctacosane
n-C28

Stearic acid, lead(2+) salt
-->0ctadanoic acid, lead(2+) salt


-->n-0ctadecane
n-C18

Cadmium stearate
-->0ctadecanoic acid, cadmium salt
Stearic acid, cadmium salt
Lead stearate
-->0ctadecanoic acid, lead salt, dibasic
Lead, bis(octadecanoato)dioxodi-
Listab 51
Chemline lists CAS 56189094 also
-->1-0ctadecanol
Aldrin
1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-
1,4,4a,5,8,8a-hexahydro-endo,exo-
1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexa-hydro-1,4:
5,8-endo,exo-dimethanonaphthalene
-->0ctalene
HHON






| CAS NO/ | | FOR
j BASE NO | ORIGIN SEQUENCE) STD

630024 APP-C 011 | SUP
P-POLL 525
PARA_4C 363
1072351 CER_302 435-01 |
7428480 RQ=5000 Ib
CWAJ16 167-01
RQ=5000 Ib
| 593453 | APP-C 006 | SUP
P-POLL 520
PARA_4C 333
2223930 | VTOX 265


52652592 CER_302 435-02
7428480 RQ=5000 Ib
CWAJ16 167-02
RQ=5000 Ib

| 112925 | PARA_4C 228
| 309002 | CAL 069 ATH
CER_302 031 EPA
RQ=1 Ib LV
CUAJ16 010
RQ=1 Ib
P-POLL 089
RCRA 011
RCRAJX 009
RPAR 001
SARA110 005-02
SEC_313 212
TCL 105
VTOX 167
/ / G L NIH | NIZA
D P C C PAGE j TION

E Y | ITD
ITD

I



E Y | ITD
ITD

I


I




E Y |
E Y Y 5002 | CIN
CIN
CLP
CLP
CLP
ITD
ODW
ODW
OSU
OSU
USGS


APPAR
ATUS

GCMS
GCMS





GCMS
GCMS










GCEC
GCMS
GCEC
GCEC
GCEC
CGCEC
GCEC
GCEC
GCEC
GCMS
GCEC



METHOD

1625
1625





1625
1625










608
625
PEST
PEST
PEST
1618
505
508
8080
8270
0-3104


PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

BMW ML=10 ug/L
CHS EOL=50 ug/kg





BMW ML=10 ug/L
CHS EDL=50 ug/kg










MDL=0.004 ug/L
BN MDL=1.9 ug/L
LS CRQL=8.0 ug/kg
MS CRQL=120 ug/kg
W CRQL=0.05 ug/L

MDL=0.007 ug/L
MDL=0.01 ug/L
PQL=0.05 ug/L
PQL=10 ug/L
EDL=0.01 ug/L


PAGE: 372  COMPOUNDS ON THIS PAGE: 7
                                        COMPOUND NAMES FROM: OCTACOSANE
                                                                          TO: OCTALENE

-------
DATE: 09/1Z/90 11:33
  BIT: OWRS ITD AASB
               OURS  LIST  OF LISTS
                                                     I   CAS NO/  |
                                     | SRC | H E    EPA/ | ORGA
                                     I FOR j / / G L NIH  j NIZA APPAR
PREC/

-->0ctamethylpyrophosphoramide | 152169 | CER_302 335
Diphosphoramide, octamethyl- RQ=100 Ib
RCRA 285
VTOX 158
Methyl octanoate | 111115 | PARA_4C 209
-->0ctanoic acid-methyl ester
-->0ctyl decyl dimethyl ammonium chloride | 32426112 OAG_SRB 012
-->0il and grease | 1-007 ITD W07
O&G

Retort | 1-016 ITD W16
-->0il and grease retort
Nitrobenzene | 98953 | AIR 028
Benzene, nitro- CER_302 126
-->0il of mirbane RQ=1000 Ib
CWAJ16 199
RQ=1000 Ib
P-POLL 056
PARA_4C 158
RCRA 261
RCRA_IX 157
SARA110 059
SEC 313 125
TCL 047
VTOX 093
Sulfuric acid | 7664939 CER_302 576
-->0il of vitroil RQ=1000 Ib
Oleum CWAJ16 251
RQ=1000 Ib
SEC 313 291
VTOX 319

| ATM | Y 4769 |
NAN
PAB
I I EY |
I I H |
| SYN | | ASTM
ASTM
ITD
| SYN | ITD

| CIN | E Y Y 4054 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSU
uses



I I









GRAV
GRAV
GRAV
RETORT

GCFID
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS













D3921
D4281
413
1651 M_C

609
625 BN
SV LS
SV MS
SV U
1625 BMW
1625 CHS
8090
8270
0-3118















EDL=5 mg/L
EDL=100 mg/kg

MDL=3.6 ug/L
MDL=1.9 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=28 ug/kg
PQL=40 ug/L
PQL=10 ug/L
EDL=5 ug/L









PAGE: 373  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: OCTAMETHYLPYROPHOSPH TO: OIL OF VITROIL

-------
DATE: 09/12/90 11:33
  BY: OURS  ITD AASB

    REGULATORY MAKES. SYMOMYHS AND COMMENTS
    OURS  LIST  OF  LISTS
                           | SRC | H E     EPA/  | ORGA
|   CAS NO/ |                j FOR | j / / G I  NIH   j NIZA APPAR                               PREC/
I  BASE MO  I  ORIGIN  SEQUENCE I STD I D P C C PAGE  I T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

Methyl oleate
-->0leic acid, methyl ester
Sulfuric acid
Oil of vitroil
-->0leum
Sulfuric acid
Sulfuric acid, mixture with sulfur trioxide
Disulphuric acid
Fuming su If uric acid
Pyrosulfuric acid
-->0leum
Chemline also lists CAS 10107618
Propargite
2-(p-tert-butylphenoxy) cyclohexyl 2-propynyl sulfite
Prop-2-ynyl 2-(4-tert-butylphenoxy) cyclohexyl sulfite
Comi te
-->0mite
TOC
Total organic carbon
-->0rganic carbon, total
VOC
Total volatile organic carbon
-->0rganic carbon, volatile
TVOA
-->0rganorhodium complex
PMN-82r147

| 112629 | PARA_4C 225 | | E Y |
| 7664939 | CER_302 576 | | |
RQ=1000 Ib
CWAJ16 251
R0=1000 Ib
SEC_313 291
VTOX 319
| 8014957 | CER_302 576-01 | | |
7664939 RQ=1000 Ib
| 2312358 | CER_302 533 | NAN | |
RQ=10 Ib
CWAJ16 221
RQ=10 Ib
RPAR 035
| 1-012 | ITD U12 | CIN | | ASTM COUL 4129
ASTM FID 2579
ASTM OXY-IR 2579
ITD OXY-FID 415 EDL=50 ug/L
| 1-001 | ITD W01 | CIN | | ITD WET 9060M
| 3_380 | VTOX 000 | | |
PAGE: 374  COMPOUNDS OH THIS PAGE: 7
                                            COMPOUND NAMES FROM: OLEIC_ACID,_METHYL_E TO: ORGANORHODIUM_COMPLE

-------
 MTE: 09/12/90
OURS  LIST  OF  LISTS
BY: OURS I TO AASB
1
REGULATORY NAMES. SYNONYMS AND COMMENTS j

-->0rotic acid |
6-Carboxyuracil
4-Pyrimidinecarboxylic acid, 1, 2,3,6- tetrahydro- 2,6-
dioxo-(9CO
Whey factor
-->0rthoarsenic acid |
Arsenic acid (AsH304)
40 CFR 302 also lists CAS 1327522; Appendix VIII and
Merck list the CAS number above.
Captan |
4-Cyclohexene-1,2-dicarboximide N- (tried loromethyOthi o-
-->0rthocide-406
SR-406
Vancide-89
Phosphoric acid |
-->0rthophosphoric acid
Osmium |
-->0s
This analyte appears on the list accompanying the memo
from Bob April to Marc i a Williams dated 20 Dec 85.
Osmium tetroxide |
Osmium oxide (Os04), (T-4)-
-->0smic acid anhydride
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO 1 ORIGIN SEQUENCE | STD 1 0 P C C PAGE j TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

65861 | VTOX 035 | | |
7778394 | CER_302 082 | CIN |
7440382 RQ=1 Ib
RCRA 024
133062 | CER_302 201 | CIN E Y 4812 | ASTM GCEC D3086 EDL=1 - 10 ng/L
RQ=10 Ib LV ITD CGCEC 1618
CWAJ16 073 NAN
RQ=10 Ib
ITD 433
MICH 044
RPAR 007
SEC_313 199
7664382 | CER_302 513 | | |
RQ=5000 Ib
CWAJ16 208
RQ=5000 Ib
SEC_313 288
7440042 | APRIL Z76 | CIN | ITD ICP 200
20816120 | CER_302 501 | CIN |
RQ=1000 Ib
RCRA 286
SEC_313 306
VTOX 382
PAGE: 375  COMPOUNDS ON THIS PAGE: 6
                                        COMPOUND NAMES FROM: OROTIC ACID
                                                                          TO: OSMIC ACID ANHYDRIDE

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB


    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS   LIST OF  LISTS
                           |  SRC |  H E    EPA/ | ORGA
|   CAS NO/ |                j  FOR j  / / G I NIH  | NIZA APPAR
I	BASE NO  LORIGIN  SEQUENCE!  STD I  D P C C PAGE I TION ATUS
                            PREC/
METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

•->0smium |
OS
This analyte appears on the list accompanying the memo
from Bob April to Marc i a Williams dated 20 Dec 85.
Osmium tetroxide |
-->0smium oxide (Os04), (T-4)-
Osmic acid anhydride
-->0smium tetroxide |
Osmium oxide (Os04), (T-4)-
Osmic acid anhydride
Card-20(22)-enolide, 3-[(6-deoxy-alpha-L-mannopyrano |
syl )oxy] -1,5,11, 14, 19-pentahydroxy- ,
(1-beta, 3-beta, 5-beta, 11-alpha)-
-->0uabain
Strophanthin G
Cantharidin |
4,7-Epoxyisobenzofuran-1 ,3-dione, hexahydro-3a,7a-
dimethyl-, (3a alpha, 4 beta, 7 beta, 7a alpha)-
-->7-Oxabicyclo[2.2.1]heptane-2,3-di-carboxylic anhydride,
2,3-dimethyl
Endothall |
Endothal
-->7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid,
Furan I
- - >0xacyc I opent ad i ene *
Furfuran
Oxole

7440042 | APRIL 2.76 \ CIN | | ITD ICP 200
20816120 | CER_302 501 | CIN | |
R0=1000 Ib
RCRA 286
SEC_313 306
VTOX 382
20816120 | CER_302 501 | CIN | |
RQ=1000 Ib
RCRA 286
SEC_313 306
VTOX 382
630604 | VTOX 208 | | |
56257 | VTOX 012 | | |
145733 | CER_302 348 | CIN | Y 4357 |
RQ=1000 Ib LV
RCRA 170 NAN
SOWA 054
110009 | CER_302 394 | | |
RQ=100 Ib
VTOX 124
PAGE: 376  COMPOUNDS ON THIS PAGE: 7
                                            COMPOUND NAMES FROM: OSMIUM
                                                                                 TO: OXACYCLOPENTADIENE

-------
DATE: 09/12/90 11:33
              OURS  LIST  OF  LISTS
BY: OURS I TO AASB
1
WOULATORY NAMES. SYNONYMS AND COMMENTS |

?«rric ammonium oxalate |
Ethanedioic acid, ammonium iron(3+) salt (3:3:1)
-->0xalic acid, ammonium iron(3+) salt (3:3:1)
-->0xatic acid, ammonium salt |
Ethanedioic acid, ammonium salt
Oxamyl |
Vydate
-->0xamfmidic acid, N'.N'-dimethyl-N- t(methylcarbamoyl)
oxy]-1-thio, methyl ester
-->0xamyl |
Vydate
Oxamimidic acid, N'.N'-dimethyl-N-Kmethylcarbamoyl)
oxy]-1-thio, methyl ester
1,3-Propane sultone |
-->1,2-0xathiolane, 2,2-dioxide
Cyclophosphamide |
-->2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)
tetrahydro-, 2-oxide
2- [bis(2-chloroethyl)amine]tetrahydro-2H-1,3,
2-oxazaphosphorine 2-oxide
3,3-Bis(chloromethyl)-1-oxacyclobutane |
-->0xetane, 3,3-bis(chloromethyl)-
beta-Propiolactone |
Propanolide
-->2-Oxetanone
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO j ORIGIN SEQUENCE) STD I D P C C PAGE j TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

2944674 | CER_302 379 | | |
RQ=1000 Ib
CWAJ16 137
RQ=1000 Ib
14258492 | CER_302 054 | | |
RQ=5000 Ib
CWA_116 029
RQ=5000 Ib
23135220 | SDUA 063 | | | CIN HPLCUV 632 MDL=9.2 ug/L
VTOX 391
23135220 | SDUA 063 | | | CIN HPLCUV 632 MDL=9.2 ug/L
VTOX 391
1120714 | CER_302 502 | CIN | H |
RQ=1 Ib LV
RCRA 310 SIG
SEC_313 240
50180 | CER_302 266 | CIN | Y |
RQ=1 Ib LV TAIL
RCRA 099 SIG
78717 | VTOX 063 | | |
57578 | MICH 066 | CIN | H N 18 |
SEC_313 014 SIG VOA/semi
VTOX 018
PAGE: 377 COMPOUNDS ON THIS PAGE:  8
COMPOUND NAMES FROM: OXALIC_ACID,_AMHONIU TO: OXETANONE

-------
DATE: 09/12/90 11:38
  BY: OURS  ITD AASB

    REGULATORY NAMES. SYNONYMS AMD COMMENTS
    OURS  LIST OF  LISTS
                           |  SRC  | H E    EPA/ |  ORGA
   CAS NO/ |                I  FOR  | / / G L NIH  |  NIZA APPAR                               PREC/
I  BASE NO  I ORIGIN  SEQUENCE I  STD  I D P C C PAGE I  TION ATUS   METHOD  SUFFIX DETECTION LIMIT  BIAS NOTE

Ethylene oxide
-->0xirane
Not tested as of 01 Nov 86; S-CUBED has standard
Diglycidyt ether
-->0xirane, 2,2l-Coxybis(methylene)bis-
Epichtorhydrin
1-Chloro-2,3-epoxypropane
-->0xirane, 2-(chloromethyl)-
Glycidyleldehyde
- - >0x i ranecarboxya I dehyde
1-Propenal, 2,3-epoxy-
Furan
Oxacyc 1 open t ad i ene
Furfupan

| 75218 | AIR 019 | LV | N 3978 |
CER_302 371
RQ=1 tb
RCRA 179
SARA110 053
SEC_313 051
VTOX 046
| 2238075 | VTOX 268 | | |
| 106898 | AIR 016 | LV | H 3998 |
CER_302 228
RQ=1000 Ib
CWA_116 129
RQ=1000 Ib
RCRA 076
SDWA 058
SEC_313 147
VTOX 099
| 765344 | CER_302 399 | LV | H Y |
RQ=1 Ib
RCRA 190
| 110009 | CER_302 394 | | |
RQ=100 Ib
VTOX 124
-->0xole
PAGE: 378  "COMPOUNDS ON THIS PAGE: 5
                                            COMPOUND NAMES FROM: OXIRANE
                                                                                  TO; OXOLE

-------
 DATE: 09/12/90 11:33
  BY: OURS I TO AASB
              OURS  LIST  OF  LISTS
| CAS NO/ | |
REGULATORY NAMES. SYNONYMS AMD COMMENTS I BASE NO 1 ORIGIN SEQUENCE 1

Phenol 108952 | AIR 030
Carbolic acid CER_302 118
Benzene, hydroxy- RQ=1000 Ib
Phenyl hydroxide CWAJ16 206
Hydroxybenzene RQ=1000 Ib
-->0xybenzene P-POLL 065
PARA_4C 199
RCRA 296
RCRAJX 181
SARA110 042
SEC_313 165
TCL 035
VTOX 119
-->0xydemeton methyl | 301122 | MICH 098 |
Metasystox R
Phosphorodithioic acid, S-(2-(ethylsulf inyOethyl) 0,
0-dimethyl ester
Not detectable by FPD
-->4,4'-Oxydianiline 101804 | MICH 067 |
4,4'-Oiaminodiphenyl ether SEC_313 137
-->0xydiethylene bis(alkyl dimethyl ammonium chloride) 68607283 | OAG_SRB 027 |
-->0xydisulfoton 2497076 | VTOX 271 |
Phosphorodithioic acid, 0,0-diethyl S- [2-(ethylsulf inyl)
ethyl] ester
-->0xyethylated tert-butylphenol | 26468791 | OAG_SRB 031
Polyethylene glycol mono-tert-butylpheny
-->0zone 10028156 I DWPL 014
FOR | / / G 1 NIH | NIZA APPAR PREC/
STO 1 D P C C PAGE j TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

CIN | E Y Y 3999 | ASTM GCFID D2580 EDL=1 mg/L
CIN GCFID 604 MDL=0.14 ug/L
CIN GCMS 625 BN MDL=1.5 ug/L
CLP GCMS SV LS CRQL=330 ug/kg
CLP GCMS SV MS CRQL=20000 ug/kg
CLP GCMS SV U CRQL=10 ug/L
ITD GCMS 1625 BMW ML=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg
OSW GCFID 8040 PQL=1 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3117 EDL=1 ug/L


CIN E N 3977
LV Semi; tails
NAN


CIN H
PAB
Y






                                                              VTOX   349
PAGE: 379 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: OXYBENZENE
                                   TO: OZONE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

Phosphorus
-->P
Black phosphorus
White phosphorus
Red phosphorus
Yellow phosphorus
Violet phosphorus
Polynuclear aromatic hydrocarbons
-->PAH's
PNA's
-->Palladium
Pd
-->Palmitic acid
p- Ami nopropi ophenone
Propiophenone, 4-amino-
-->PAPP
1 - (4-Aminophenyl ) - 1 -propanone
Paraf orma Idehyde
Formagene
Po I yoxyme thy I ene
-->Paraform
Formagene
Triformol
- ->Paraf ormaldehyde
Formagene
Polyoxymethylene
Paraform
Formagene
Triformol
* • *
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO | ORIGIN SEQUENCE) STD I D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 7723140 | CER_302 514 | CIN CIN WET 365 EDL=10 ug/L
RQ=1 Ib ITD ICP 200
CWAJ16 209
RQ=1 Ib
ITD Z15
SEC_313 293
VTOX 323
| 3-065 | CER_302 522 | |
SDWA 065

| 7440053 | ITD Z46 | CIN | ITD ICP 200

| 57103 | PARA_4C 061 | E Y |
| 70699 | VTOX 038 | | |



| 30525894 | CER_302 503 | N
RQ=1000 Ib No purge
CWAJ16 203
RQ=1000 Ib
OAG_SRB 057

| 30525894 | CER_302 503 | | N
RQ=1000 Ib No purge
CWAJ16 203
RQ=1000 Ib
OAG_SRB 057


PAGE: 38O COMPOUNDS ON THIS PAGE: 7
                                    COMPOUND NAMES FROM: P
                                                                    TO: PARAFORMALDEHTD6

-------
DATE: O9/12/9O 11:33
  BY: OURS I TO AASB
OWRS  LIST  OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Paraldehyde
1,3,5-Trioxane, 2,4,6-trimethyl-


1 ,4-Dichlorobenzene
Benzene, 1,4-dichloro-
p-D i ch I orobenzene
-->Paramoth














-->Paraoxon
Diethyl-p-ni trophenyt phosphate
Phosphoric acid, diethyl-4-nitrophenyl ester
-->Paraquat
PP148
Gramoxone
Methylviologen
4,4'-Bipyridinium, 1 , 1 ' -dimethyl-, dichloride
-->Paraquat methosulfate
Bis(methyl sulfate) salt of paraquat
4,4'-Bipyridinium, 1 , 1 ' -dimethyl-, bis(methyl sulfate)
| CAS NO/ | |
1 BASE NO | ORIGIN SEQUENCE!

123637 CER_302 504 |
RQ=1000 tb
PARA_4C 253
RCRA 287
| 106467 AIR 013-02 |
25321226 CAL 047
CER_302 113
R0=100 Ib
CWAJ16 111-02
RQ=100 Ib
P-POLL 027
RCRA 117
RCRA_IX 073
SARA110 013
SEC_313 143
TCL 039






311455 CER_302 310 |
RQ=100 Ib
RCRA 138
1910425 MICH 028 |
RPAR 031
VTOX 258


2074502 VTOX 262 |


FOR | / / G L NIH | NIZA
STD j D P C C PAGE I TION

LV | H 282 |



CIN | E Y Y 4129 | CIN
LV CIN
NAN CIN
CIN
CIN
CLP
CLP
CLP
I TO
I TO
OOW
ODU
OSU
OSW
OSU
OSW
OSW
uses
| H 4734 |


LV | |
NAN



I I


APPAR
ATUS





GCEC
GCHSD
GCMS
GCMS
GCPID
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCPID
GCEC
GCHSD
GCMS
GCMS
GCPID
GCMS












METHOD





612
601
624
625
602
SV
SV
SV
1625
1625
502.2
502.2
8120
8010
8260
8270
8020
0-3118











PREC/
SUFFIX DETECTION LIMIT BIAS MOTE





MDL=1.34 ug/L
MDL=0.24 ug/L

BN MDL=4.4 ug/L
MDL=0.3 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
8NW ML-10 ug/L
CHS MDL=20 ug/kg
MDL=0.01 ug/L
MDL=0.007 ug/L
PQL=15 ug/L
PQL=2 ug/L
MDL=0.03 ug/L
PQL=10 ug/L
PQL=5 ug/L
EDL=5 ug/L











PAGE: 381  COMPOUNDS ON  THIS PAGE: 5
                                         COMPOUND NAMES FROM: PARALDEHYDE
                                                                            TO: PARAQUAT METHOSULFAT

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST  OF LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Parathion
Parathion, ethyl
Phosphorothioic acid, 0,0-diethyl 0-(4-nitrophenyl)
ester
Di ethyl 4-nitrophenylphosphorothioate
DNTP
N i ran


Parathion
-->Parathion, ethyl
Phosphorothioic acid, 0,0-diethyl 0-(4-nitrophenyl)
ester
Di ethyl 4-nitrophenylphosphorothioate
DNTP
N i ran


Methyl parathion
- ->Parath i on-methy I
Metaphos
Phosphorothioic acid, 0,0-dimethyl 0-(4-nitrophenyl)
ester
0,0-dimethyl 0-p-nitrophenyl phosphorothioate
Nitrox-80


Cupric acetoarsenite
CI pigment green 21
-->Paris green
Copper acetoarsenite
Cupper acetate arsenite
-->Alpha particles
Gross alpha particle activity
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO | ORIGIN SEQUENCE) STD j D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 56382 CER_302 505 | CIN | E Y 4788 | ITD CGCFPD 1618
RQ=1 Ib LV OSW GCMS 8270 PQL=10 ug/L
CWA_116 204 NAN USGS GCEC 0-3104 EDL=0.01 ug/L
RQ=1 Ib
ITD 448
RCRA 288
RCRAJX 171
SEC_313 011
VTOX 013
| 56382 CER_302 505 | CIN | E Y 4788 | ITD CGCFPD 1618
RQ=1 Ib LV OSW GCMS 8270 PQL=10 ug/L
CWA_116 204 NAN USGS GCEC 0-3104 EDL=0.01 ug/L
RQ=1 Ib
ITD 448
RCRA 288
RCRAJX 171
SEC_313 011
VTOX 013
| 298000 CER_302 321 CIN | E Y 4693 | ITO CGCFPD 1618
RQ=100 Ib LV COW GCNPD 507 MDL=0.018 ug/L
CWAJ16 185 NAN OSW GCFPD 8140 PQL=0.5 ug/L
RQ=100 Ib OSW GCMS 8270 PQL=10 ug/L
ITD 456 USGS GCFPD 0-3104 EDL=0.01 ug/L
RCRA 245
RCRAJX 147
RPAR 028
VTOX 162
| 12002038 CER_302 255 | |
7440508 RQ=100 Ib
CWAJ16 095
RQ=1000 Ib
VTOX 363
| 14127629 | SDWA 082 | |

PAGE: 38Z COMPOUNDS OH THIS PAGE: 5
                                    COMPOUND NAMES FROM: PARATHION
                                                                   TO: PARTICLES

-------
DATE: 09/12/90 11:33
OURS  LIST  OF  LISTS
BY: OURS ITD AASB |
| CAS NO/ | j
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO ORIGIN SEQUENCE

-->Beta particle and photon radioactivity | 12587472 | SDUA 080
3-080
Lead | 7439921 | CER_302 427
-->Pb RQ=1 lb
Includes "And Compounds; Not Otherwise Specified" P-POLL 122
RCRA 214
RCRA_IX 132
SARA110 019
SDUA 025
SEC_313 270
TCL Z82
Polybrorninated biphenyls, NOS | 59536651 | MICH 099
-->PBB SEC_313 312
-->PCB's | 1336363 | AIR 032 |
Aroclors CAL 099
Polychlorinated biphenyl, NOS CER_302 521
RQ=10 lb
CWAJ16 213
RQ=10 lb
RCRA 306
SDUA 066
SEC_313 249
-->PCB-1016 | 12674112 | CAL 092
Aroclor 1016 1336363 CER_302 074
RQ=10 lb
CUAJ16 213-01
RQ=10 lb
P-POLL 112
RCRA 306-01
RCRA_IX 172-01
SARA110 025-01
TCL 120

SRC | H E EPA/ | ORGA
FOR j / / G L NIH | NIZA APPAR
STD | 0 P C C PAGE j TION ATUS

1 1

CIN | CIN ICP
CLP ICP
CLP ICP
ITD ICP
OSU FLAA
OSW FURNAA
OSW ICP


| E Y |

CIN E Y Y |
EPA







LV E Y | ASTM GCEC
CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODU GCEC
OSU GCEC
OSU GCMS
USGS GCEC
METHOD



200
IN
IN
200
7420
7421
6010













D3534
608
625
PEST
PEST
PEST
1618
505
8080
8250
0-3104
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE



EDL=42 ug/L
S
W CRDL=5 ug/L
EDL=42 ug/L
PQL=1000 ug/L
PQL=10 ug/L
PQL=40 ug/L













EDL=1 ug/L

BN
LS CRQL=80 ug/kg
MS CRQL=1200 ug/kg
U CRQL=0.5 ug/L

MDL=0.08 ug/L
PQL=50 ug/L
PQL=100 ug/L
EDL=0.01 ug/L
PAGE: 383  COMPOUNDS ON THIS PAGE: 5
                                        COMPOUND NAMES FROM: PARTICLE AND
                                                                         TO: PCB-1016

-------
DATE: 09/12/90 11:33
OURS  LIST  OF LISTS
BY: OURS ITD AASB |
| CAS NO/ | |
REGULATORY NAMES. SYNONYMS AND COMMENTS j BASE NO j ORIGIN SEQUENCE)

-->PCB-1221 | 11104282 | CAL 093 |
Aroclor 1221 1336363 CER_302 075
RQ=10 Ib
CUAJ16 213-02
RQ=10 Ib
P-POLL 108
RCRA 306-02
RCRAJX 172-02
SARA110 025-02
TCL 121

-->PCB-1232 | 11H1165 | CAL 094 |
Aroclor 1232 1336363 CER_302 076
RQ=10 Ib
CWAJ16 213-03
RQ=10 Ib
P-POLL 109
RCRA 306-03
RCRAJX 172-03
SARA110 025-03
TCL 122

-->PCB-1242 | 53469219 | CAL 095 |
Aroclor 1242 1336363 CER_302 077
RQ=10 Ib
CWAJ16 213-04
RQ=10 Ib
P-POLL 106
RCRA 306-04
RCRAJX 172-04
SARA110 025-04
TCL 123

SRC | H E EPA/ | ORGA
FOR | / / G L NIH j NIZA APPAR
STD | D P C C PAGE | TION ATUS

LV | E Y | ASTM GCEC
CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODU GCEC
OSU GCEC
OSU GCMS
USGS GCEC
LV | E Y | ASTM GCEC
CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODU GCEC
OSU GCEC
OSU GCMS
USGS GCEC
CIN | E Y | ASTM GCEC
LV CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODU GCEC
OSU GCEC
OSU GCMS
USGS GCEC


METHOD

D3534
608
625
PEST
PEST
PEST
1618
505
8080
8250
0-3104
D3534
608
625
PEST
PEST
PEST
1618
505
8080
8250
0-3104
D3534
608
625
PEST
PEST
PEST
1618
505
8080
8250
0-3104

PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 ug/L

BN MDL=30 ug/L
LS CRQL=80 ug/kg
MS CRQL=1200 ug/kg
U CRQL=0.5 ug/L

MDL=15 ug/L
PQL=50 ug/L
PQL=100 ug/L
EDL=0.01 ug/L
EDL=1 ug/L

BN
LS CRQL=80 ug/kg
MS CRQL=1200 ug/kg
U CRQL=0.5 ug/L

MDL=0.48 ug/L
PQL=50 ug/L
PQL=100 ug/L
EDL=0.01 ug/L
EDL=1 ug/L
MDL=0.065 ug/L
BN
LS CRQL=80 ug/kg
MS CRQL=1200 ug/kg
U CRQL=0.5 ug/L

MDL=0.31 ug/L
PQL=50 ug/L
PQL=100 ug/L
EDL=0.01 ug/L
PAGE: 384 COMPOUNDS OH THIS PAGE: 3
                                    COMPOUND NAMES FROM: PCS-1221
                                                                   TO: PCS-1242

-------
DATE: 09/12/90 11:33
OURS LIST  OF  LISTS
BY: OURS ITD AASB | SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONYMS AND COMMENTS 1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS

-->PCB-1248 | 12672296 | CAL 096 CIN |
Aroclor 1248 1336363 CER_302 078 LV
RQ=10 Ib
CWAJ16 213-05
RQ=10 Ib
P-POLL 110
RCRA 306-05
RCRAJX 172-05
SARA110 025-05
TCL 124

-->PCB-1254 | 11097691 | CAL 097 CIN |
Aroclor 1254 1336363 CER_302 079 LV
RQ=10 Ib
CWAJ16 213-06
RQ=10 Ib
P-POLL 107
RCRA 306-06
RCRAJX 172-06
SARA110 025-06
TCL 125

-->PCB-1260 | 11096825 | CAL 098 | CIN |
Aroclor 1260 1336363 CER_302 080 LV
RQ=10 Ib
CWAJ16 213-07
RQ=10 Ib
P-POLL 111
RCRA 306-07
RCRAJX 172-07
SARA110 025-07
TCL 126


E Y Y 5268 ASTM GCEC
CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODW GCEC
OSW GCEC
OSW GCMS
USGS GCEC
E Y Y 5267 | ASTM GCEC
CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODU GCEC
OSW GCEC
OSW GCMS
USGS GCEC
E Y Y 5267 ASTM GCEC
CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODU GCEC
OSW GCEC
OSU GCMS
USGS GCEC
PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE

D3534
608
625 BN
PEST LS
PEST MS
PEST W
1618
505
8080
8250
0-3104
D3534
608
625 BN
PEST LS
PEST MS
PEST W
1618
505
8080
8250
0-3104
D3534
608
625 BN
PEST LS
PEST MS
PEST W
1618
505
8080
8250
0-3104

EDL=1 Ug/L

CRQL=80 ug/kg
CRQL=1200 ug/kg
CRQL=0.5 ug/L

MDL=0.10 ug/L
PQL=50 ug/L
PQL=100 ug/L
EDL=0.01 ug/L
EDL=1 ug/L

MDL=36 ug/L
CRQL=160 ug/kg
CRQL=2400 ug/kg
CRQL=1 ug/L

MDL=0.10 ug/L
PQL=50 ug/L
PQL=100 ug/L
EDL=0.01 ug/L
EDL=1 Ug/L


CRQL=80 ug/kg
CRQL=1200 ug/kg
CRQL=0.5 ug/L

MDL=0.19 ug/L
PQL=50 ug/L
PQL=100 ug/L
EDL=0.01 ug/L
PAGE: 385  COMPOUNDS ON THIS PAGE: 3
                                       COMPOUND NAMES FROM: PCB-1248
                    TO: PCB-1260

-------
DATE: 09/12/90  11:33
  BY: OURS ITD  AASB

    REGULATORY  NAMES. SYNONYMS AMD COMMENTS
     OURS   LIST  OF  LISTS
                             | SRC |  H E
 |   CAS NO/  |                 j FOR j  / /
                                                                                                   EPA/ |  ORGA
                                                                                                G L NIH  |  NIZA APPAR
                                                               PREC/

Pent ach I oron i t robenzene
-->PCNB
Terraclor
Quintozene
Benzene, pentachloro-nitro-

| 82688 | CAL 060
CER 302 128
RQ=1 lb
ITD 440
RCRA 293

| LV | E Y 2169 | ASTM GCEC
NAN ITD CGCEC
OSW GCMS



D3086
1618
8270



EDL=1 - 10 ng/L

PQL=10 ug/L


             RCRAJX 177
             RPAR    032
             SEC_313 082

             CAL     061
             CER_302 506
               RQ=10 lb
             CWAJ16 205
               RQ=10 lb
             OAG_SRB 069
             P-POLL  064
             PARA_4C 102
             RCRA    294
             RCRAJX 178
             RPAR    033
             SARA110 037
             SDWA    072
             SEC_313 090
             TCL     082
             VTOX    079
+ ..... + .._--.
|    7440053  | ITD     Z46

Pentach I oropheno I
-->PCP
Phenol, pentachloro-
Penta







------.-. + -.-.. + -....... + .
| 87865 | CAL 061 C
1_068 CER_302 506 L\
RQ=10 lb N/
CWAJ16 205
RQ=10 lb
OAG_SRB 069
P-POLL 064
PARA_4C 102
RCRA 294
RCRAJX 178
RPAR 033

N E Y Y 1889 | CIN
/ CIN
W CLP
CLP
CLP
ITD
ITD
ODW
OSW
OSW
uses

GCFID
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCEC
GCFID
GCMS
GCMS

604
625
SV
SV
SV
1625
1625
515
8040
8270
0-3117


BN
LS
MS
W
AW
CHS





MDL=7.4 ug/L
MDL=3.6 ug/L
CRQL=1700 ug/kg
CRQL=100 mg/kg
CRQL=50 ug/L
ML=50 ug/L
MDL=207 ug/kg
EDL=0.0005 ug/L
PQL=5 ug/L
PQL=50 ug/L
EDL=1 ug/L
  Palladium
->Pd
|  CIN
                                                                                                                ICP
                                                                                                                       200
   sec-Amyl acetate
 ->Pear oiI
                                                             626380
                                                             628637
             CER_302 064-02
               RQ=5000 lb
             CWAJ16 037-02
               RQ=5000 lb
   1,2,3,7,8-Pentachlorodibenzo-p-dioxin
-->1,2,3,7,8-PeDD
   40321764
      1  289
                                                                      FTC
                                                                              027
                                                                                      CIL
                                                                                              E Y Y
                    | ITD  GCHRMS   1613
PAGE: 386  COMPOUNDS ON THIS PAGE: 5
                                              COMPOUND NAMES FROM: PCNB
                                                                                     TO: PEDD

-------
DATE: O9/1Z/9O 11:33
BY: OURS ITD AASB

REGULATORY MAKES. SYNONYMS AND COMMENTS

1,2,3,7,8-Pentachlorodibenzofuran
-->1,2,3,7,8-PeOF
2,3,4,7,8-Pentachlorodibenzofuran
-->2,3,4,7,8-PeDF
Pentachlorophenol
PCP
Phenol, pentachloro-
-->Penta












-->Pentaborane (9)
Iron carbonyl (Fe(CO)5), (TB-5-11)-
Iron, pentacarbonyl
-->Pentacarbonyl iron
- - >Pentach I orobenzene
Benzene, pentachloro-



- - > 1 , 2 , 3 , 7 , 8- Pent ach I orod i benzo- p-d i ox i n
1,2,3,7,8-PeDD
OWRS LIS

| CAS NO/ |
j BASE NO j ORIGIN

57117416 FTC
1_290
57117314 FTC
1_290
87865 | CAL
1_068 CER_302
RQ=10
CWAJ16
RQ=10
OAG_SRB
P-POLL
PARA_4C
RCRA
RCRAJX
RPAR
SARA110
SDWA
SEC_313
TCL
VTOX
19624227 VTOX
13463406 VTOX


608935 CAL
1_064 CER_302
RQ=10
RCRA
RCRA_IX
40321764 FTC
1_289
r OF LISTS
| SRC | H E
j FOR j / / G
SEQUENCE I STD D P C

034 CIL E Y
LV
035 CIL E Y
LV
061 | CIN | E Y
506 LV
Ib NAN
205
Ib
069
064
102
294
178
033
037
072
090
082
079
381
372


058 ALD E Y
127 Base
Ib
289
175
027 CIL E Y


EPA/ | ORGA
1 NIH j NIZA
C PAGE I TION

ITD

| ITD

Y 1889 CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
OSW
OSU
uses









Y 4635 ITD
ITD
OSU


Y ITD



APPAR
ATUS

GCHRMS

GCHRMS

GCFID
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCEC
GCFID
GCMS
GCMS









GCMS
GCMS
GCMS


GCHRMS




METHOD

1613

1613

604
625
SV
SV
SV
1625
1625
515
8040
8270
0-3117









1625
1625
8270


1613



PREC/
SUFFIX DETECTION LIMIT BIAS NOTE





MDL=7.4 ug/L
BN MDL=3.6 ug/L
LS CRQL=1700 ug/kg
MS CRQL=100 mg/kg
U CRQL=50 ug/L
AW ML=50 ug/L
CHS MDL=207 ug/kg
EDL=0.0005 ug/L
PQL=5 ug/L
PQL=50 ug/L
EDL=1 ug/L









BNW EDL=10 ug/L
CHS EDL=330 ug/kg
PQL=10 ug/L




PAGE: 387  COMPOUNDS ON THIS PAGE: 7
                                                COMPOUND NAMES FROM: PEDF
                                                                                          TO: PENTACHLORODI

-------
DATE: 09/12/90 11:33
  BY: OWRS  ITD AASB

    REGULATORY NAMES.  SYNONYMS AMD COMMENTS
    OURS  LIST  OF  LISTS
                            | SRC |  H E     EPA/ | ORGA
|   CAS NO/ |                 j FOR j  / / G L NIH  j NIZA APPAR                               PREC/
I  BASE MO  I  ORIGIN  SEQUENCE) STD |  D P C C PAGE | TION ATUS   METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
-->1,2,3,7,8-Pentachlorodibenzofuran | 57117416 | FTC
1,2,3.7,8-PeDF 1_290
-->2,3,4,7,8-Pentachlorodibenzofuran 57117314 | FTC
2,3,4,7,8-PeDF 1_290
-->Pentachlorodibenzo-p-dioxins 1 289 | CAL
RCRA
RCRA IX
034 | CIL E Y | ITD GCHRMS
LV
035 | CIL E Y | ITD GCHRMS
LV
102 | CIL E Y | ITD GCHRMS
290 LV OSW GCMS
173-02
1613
1613
1613
8280 PQL=0.01 ug/L
- - >Pentach I orodi benzof urans
CAL     103
RCRA    291
RCRA IX  174-02
                             CIL |    E Y        |  ITD  GCHRMS  1613
                             LV                  OSW  GCMS    8280
                                                                                                                                  PQL=0.01 ug/L
-->Pentachloroethane | 76017 | CAL 059
Ethane, pentachloro- 1_065 CER_302 356
RQ=1 Ib
RCRA 292
RCRAJX 176
VTOX 055
-+--+-------+--
| ALD | E Y 4421 | ITD
LV Base ITD
OSU
OSW


GCMS
GCMS
GCMS
GCMS


1625
1625
8240
8270


BNW EDL=10 ug/L
CHS EDL=330 ug/kg
PQL=5 ug/L
PQL=10 ug/L


-->Pentachloronitrobenzene | 82688 CAL 061
PCNB CER_302 121
Terraclor RQ=1 Ib
Quintozene ITD 44
Benzene, pentachloro-nitro- RCRA 291
RCRAJX 17"
RPAR 03!
SEC 313 08!
J | LV E Y 2169 | ASTM GCEC D3086 EDL=1 - 10 ng/L
3 NAN ITD CGCEC 1618
OSW GCMS 8270 PQL=10 ug/L
3
5
T
•>
I
PAGE:  388  COMPOUNDS ON THIS PAGE:  6
                                             COMPOUND NAMES  FROM: PENTACHLOROOI
                                                                                   TO: PENTACHLORONITROBENZ

-------
 DATE: 09/12/90 11:33
  BY: OURS ITD AASB
              OURS  LIST OF LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

- - >Pentach lorophenol
PCP
Phenol, pentachloro-
Penta












- - >n- Pentacosane
Pentadecylamine
- - > 1 - Pent adecanami ne
1 -Ami nopentadecane
-->Pentadecane
-->Pentadecylamine
1 -Pentadecanamine
1 -Aminopentadecane
-->1,3-Pentadiene
1-Methylbutadiene
- - >Pentamethy I benzene

Cyclopentane
-->Pentamethylene
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 87865 | CAL 061 | CIN E Y Y 1889 CIN GCFID 604 MDL=7.4 ug/L
1 068 CER 302 506 LV CIN GCMS 625 BN MDL=3.6 ug/L
RQ=10 Ib NAN CLP GCMS SV LS CRQL=1700 ug/kg
CWA 116 205 CLP GCMS SV MS CRQL=100 mg/kg
RQ=10 Ib CLP GCMS SV W CRQL=50 ug/L
OAG SRB 069 ITD GCMS 1625 AU ML=50 ug/L
P-POLL 064 ITD GCMS 1625 CHS MDL=207 ug/kg
PARA 4C 102 OOW GCEC 515 EDL=0.0005 ug/L
RCRA 294 OSW GCFID 8040 PQL=5 ug/L
RCRA IX 178 OSW GCMS 8270 PQL=50 ug/L
RPAR 033 USGS GCMS 0-3117 EDL=1 ug/L
SARA110 037
SDUA 072
SEC 313 090
TCL 082
VTOX 079
| 629992 PARA_4C 361 | E Y
| 2570265 VTOX 274 |


| 629629 PARA_4C 355 | E Y
| 2570265 VTOX 274


| 504609 CER_302 464 |
RQ=100 Ib
700129 PARA-4C 038 SCC E Y ITD GCMS 1625 BMW EDL=10 ug/L
Base ITD GCMS 1625 CHS EDL=330 ug/kg
287923 | VTOX 159 P Y |

PAGE: 389  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PENTACHLOROPHENOL
                                   TO: PENTAMETHYLENE

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                                                           OURS  LIST  OF  LISTS
                           |  SRC  | H E    EPA/ | ORGA
|   CAS NO/ |                j  FOR  | / / G L NIH  j NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE!  STD  I D P C C PAGE I TION ATUS
                                                                                                                  METHOD
                     PREC/
SUFFIX DETECTION LIMIT  BIAS NOTE

Pi peri dine
Azacylcohexane
Hexahydropyr i di ne
- - >Pentamethy 1 eneami ne
Glutaraldehyde
-->1,5-Pentanedial
4-Methyl-2-pentanone
MIBK
Methyl i sobuty I ketone
-->2-Pentanone, 4-methyl



Peroxyacetic acid
-->Peracetic acid
Ethaneperoxoic acid
Hexach I orocyc I opentadi ene

HCP
-->Perchlorocyclopentadiene








•

110894 | VTOX 126 | | |
111308 | OAG_SRB 034 | | |

108101 | CER_302 466 | ALD | P Y | CLP
RQ=5000 Ib LV CLP
PARA_4C 186 CLP
RCRA_IX 148 ITD
SARA110 092 ITD
SEC_313 157 OSW
TCL 028 OSW
79210 | MICH 068 | | |
SEC_313 072
VTOX 070
77474 | AIR 021 | CIN | E Y Y 1947 | ASTM
CAL 053 CIN
CER_302 265 CIN
RQ=1 Ib CLP
CWAJ16 151 CLP
RQ=1 Ib CLP
P-POLL 053 ITD
RCRA 196 ITD
RCRAJX 121 OSW
SDUA 078 OSW
SEC_313 061 USGS
TCL 060
VTOX 057




GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS



GCEC
GCEC
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCEC
GCMS
GCMS






VOA LS
VOA MS
VOA W
1624 HS
1624 W
8015
8240



D3086
612
625 BN
SV LS
SV MS
SV U
1625 BNW
1625 CHS
8120
8270
0-3118






CRQL=10 ug/kg
CRQL=1000 ug/kg
CRQL=10 ug/L
EDL=50 ug/kg
EDL=50 ug/L
PQL=5 ug/L
PQL=50 ug/L



EDL=1 - 10 ng/L
MDL=0.40 ug/L

CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
EDL=660 ug/kg
PQL=5 ug/L
PQL=10 ug/L
EDL=5 ug/L


PAGE: 39O  COMPOUNDS ON THIS PAGE: 5
                                           COMPOUND NAMES FROM: PENTAMETHYLENEAMINE  TO: PERCHLOROCYCLOPENTAD

-------
DATE: 09/12/90 11:33
OWRS  LIST OF  LISTS
BY: OURS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

Tet rach I oroethene
-->Perchloroethylene
Ethene, tetrachloro-










Carbon tetrachloride
Tetrachloromethane
Methane, tetrachloro-
-->Perchloromethane









-->Perchloromethylmercaptan
Methanesulfenyl chloride, trichloro-
Trichloromethanesulfenyl chloride
-->Peroxyacetic acid
Peracetic acid
Ethaneperoxoic acid
-->Perylene

1
| CAS NO/ | |
1 BASE NO j ORIGIN SEQUENCE)

| 127184 | AIR 029 |
CAL 028
CER_302 366
RQ=1 Ib
CWS_REQ 013
P-POLL 085
PARA_4C 260
RCRA 339
RCRAJX 200
SARA110 015
SOUA 002
SEC_313 195
TCL 029
| 56235 AIR 008 |
1_193 CAL 003
CER_302 215
RQ=5000 Ib
CWAJ16 077
RQ=5000 Ib
P-POLL 006
RCRA 060
RCRAJX 040
SARA110 026
SDWA 003
SEC_313 010
TCL 015
594423 CER_302 460 |
RQ=100 Ib
VTOX 201
79210 MICH 068 |
SEC_313 072
VTOX 070
198550 PARA-4C 039 |
3-065
SRC | H E EPA/ | ORGA
FOR | / / G L HIM | NIZA APPAR
STD | 0 P C C PAGE I TION ATUS

CIN P Y Y 656 | ASTM GCEC
CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
I TO GCMS
ODW GCHSO
OSW GCHSO
OSU GCMS
OSW GCMS
USGS GCMS
CIN P Y Y 473 | CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODW GCHSD
OSW GCHSD
OSW GCMS
OSW GCMS
USGS GCMS

I


I


SCC E Y | ITD GCMS
Base ITD GCMS


METHOD

D3973
601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115
601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115







1625
1625

PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 ug/L
MDL=0.03 ug/L
MDL=4.1 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
W CRQL=5 ug/L
HS MDL=10 ug/kg
W ML=10 ug/L
MDL=0.04 ug/L
PQL=0.5 ug/L
PQL=5 ug/L
MDL=0.14 ug/L
EDL=3 ug/L
MDL=0.12 ug/L
MDL=2.8 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
W CRQL=5 ug/L
HS MDL=9 ug/kg
W ML=10 ug/L
MDL=0.01 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.21 ug/L
EDL=3 ug/L







BNW EDL=10 ug/L
CHS EDL=330 ug/kg
PAGE: 391  COMPOUNDS ON THIS PAGE: 5
                                        COMPOUND NAMES FROM: PERCHLOROETHYLENE   TO: PERYLENE

-------
DATE: 09/12/90  11:33
  BY: OURS ITD  AASB

    REGULATORY  MAKES. SYNONYMS AND COMMENTS
   Dehydroabietylamine acetate
-->1-Phenanthrenemethanamine
                                                              OURS  LIST OF  LISTS
                                                                                      |  SRC |  H  E     EPA/ |  ORGA
                                                             CAS NO/ |                j  FOR |  /  / G L NIH  |  NIZA APPAR
                                                             BASE MO  I ORIGIN  SEQUENCE!  STD I  D  P C C PAGE I  TION ATUS
                                                                                                                        METHOD
                                                PREC/
                          SUFFIX DETECTION  LIMIT   BIAS NOTE

">pH | 1-006 | ITD U06 | SI
Hydrogen ion
-->Phenacetin | 62442 | CER_302 007 L\
Acetamide, N-(4-ethoxyphenyl>- RQ=1 Ib
Phorazetim RCRA 295
RCRAJX 179
-->Phenanthrene | 85018 | CER_302 507 C
3-065 RQ=5000 Ib
P-POLL 081
PARA_4C 097
RCRAJX 180
SARA110 087
TCL 083




....... ------------- ---------- + ----- + --.-----.1.-

fN | | ITD

1 E Y 885 | ITD
Base ITD
OSW

N E Y Y | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSW
USGS
USGS
-+-----. -+.-

PHMETER

GCMS
GCMS
GCMS

GCMS
HPLCUV
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS
HPLCUV


150

1625 BNW
1625 CHS
8270

625 BN
610
SV LS
SV MS
SV W
1625 BNW
1625 CHS
8100
8270
0-3118
0-3113




EDL=10 ug/L
EDL=330 ug/kg
PQL=10 ug/L

HDL=5.4 ug/L
MDL=0.64 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=22 ug/kg
POL=200 ug/L
PQL=10 ug/L
EDL=5 ug/L
EDL=1 ug/L

                                                          |   2026246   OAG_SRB 020     |
-->Phenazopyridine hydrochloride                           |
   Pyridine, 2,6-diamino-3-(phenylazo)-, monohydrochloride
-------------_--------.-------  +
-->Phenesterine                                            |
   Acetic acid, (4-[bis(2-chloroethyl)amino]phenyl)-
       cholesteryl ester
---_----------.---.-----------  +
-->Phenobarbitol                                           |
   Barbituric acid, 5-ethyl-5-phenyl
                                                              136403 |  MICH    103
                                                                                        PAB
                                                                                      •i  -  - +
                                                             3546109   MICH    003
                                                               50066   MICH
                                                                              020
1571
PAGE: 392  COMPOUNDS ON THIS PAGE:  7
                                              COMPOUND NAMES FROM: PH
                                                                                      TO: PHENOBARBITOL

-------
DATE:  09/12/9O 11:33
OURS LIST OF LISTS
BY: OURS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Phenol
Carbolic acid
Benzene, hydroxy-
Phenyl hydroxide
Hydroxybenzene
Oxybenzene







Hexachlorophene
Nabac
-->Phenol, 2,21-methylenebis[3,4,6-trichloro-
Will not chromatograph on DB-5 column


- - >Phenol , 2 , 2 ' - th i obi s [4 , 6-di ch loro-
-->Phenol, 2,2'-thiobis(4-chloro-6-methyl-
o-Cresol, 6,6'-thiobis[4-chloro-
2,3,4,6-Tetrachlorophenol
-->Phenol, 2,3,4,6-tetrachloro-
Dowicide 6



2,3,4-Trichlorophenol
-->Phenol, 2,3,4-trichloro-


1
| CAS NO/ | |
1 BASE NO 1 ORIGIN SEQUENCE!

| 108952 AIR 030 |
CER_302 118
RQ=1000 Ib
CWAJ16 206
RQ=1000 Ib
P-POLL 065
PARA_4C 199
RCRA 296
RCRA_IX 181
SARA110 042
SEC_313 165
TCL 035
VTOX 119
| 70304 | CAL 055 |
CER_302 409
RQ=100 Ib
RCRA 200
RCRA_IX 123
RPAR 024
| 97187 | VTOX 086
| 4418660 | VTOX 299

| 58902 | CAL 064
'1_068 CER_302 508
RQ=10 Ib
PARA-4C 046
RCRA 340
RCRAJX 201
| 15950660 CER_302 592-01
25167822 RQ=10 Ib
CWAJ16 267-01
RQ=10 Ib
SRC | H E EPA/ | ORGA
FOR | / / G L NIH | NIZA APPAR
STD I D P C C PAGE I TION ATUS

CIN | E Y Y 3999 ASTM GCFID
CIN GCFID
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSW GCFID
OSU GCMS
USGS GCMS


ALD | NY 5079 | CIN HPLCUV
ATH Semi column OSW GCMS
LV TAIL



I
I

LV | E Y Y 4559 ITD GCMS
NAN Acid ITD GCMS
OSU GCMS



I





METHOD

D2580
604
625
SV
SV
SV
1625
1625
8040
8270
0-3117


604.1
8270







1625
1625
8270








PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

EDL=1 mg/L
MDL=0.14 ug/L
BN MDL=1.5 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
U CRQL=10 ug/L
BNW ML=10 ug/L
CHS EDL=50 ug/kg
PQL=1 ug/L
PQL=10 ug/L
EDL=1 ug/L


MDL=1.2 ug/L
PQL=10 ug/L







BNW EDL=20 ug/L
CHS EDL=660 ug/kg
PQL=10 ug/L







PAGE: 393  COMPOUNDS ON THIS PAGE: 6
                                        COMPOUND NAMES FROM: PHENOL
                    TO:  PHENOL,_2,3.4-TRICHL

-------
DATE: 09/12/90 11:33
OURS  LIST  OF LISTS
BY: OURS ITD AASB
| CAS NO/ |
REGULATORY NAMES. SYNONYMS AND COMMENTS 1 BASE NO (ORIGIN

2,3.5-Trichlorophenol | 933788 | CER_302
-->Phenol, 2,3.5-trichloro- 25167822 RQ=10
CUA_116
RQ=10
2,3,6-Trichlorophenol 933755 | CER_302
-->Phenol, 2,3,6-trichloro- 25167822 RQ=10
CWA_116
RQ=10
P-POLL
PARA-4C
2,4,5-Trichlorophenol 95954 | CAL
-->Phenol, 2,4,5-trichloro- 25167822 CER_302
RQ=10
CWA_116
RQ=10
OAG_SRB
P-POLL
PARA-4C
RCRA
RCRA_IX
SEC_313
TCL
2,4,6-Trichlorophenol 88062 | CAL
-->Phenol. 2,4,6-trichloro- 25167822 CER_302
RQ=10
CWAJ16
RQ=10
P-POLL
PARA_4C
RCRA
RCRA_IX
SARA110
, SEC_313
TCL
| SRC | H
| FOR | /
SEQUENCE! STD | D

592-02 | |
Lb
267-02
Ib
592-03 | SCC |
Ib
267-03
Ib
530
050
066 CIN |
509 LV
Ib SIG
267-04
Ib
028
531
049
374
213
115
062
067 CIN |
510
Ib
267-05
Ib
021
103
375
214
057
091
061
E EPA/ | ORGA
/ G L NIH | NIZA
P C C PAGE 1 TION

1



E Y Y 1117 | ITD
I TO




E Y Y 4399 | CLP
CLP
CLP
ITD
ITD
OSU






E Y Y 1117 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSU
OSU
uses



APPAR
ATUS





GCMS
GCMS




GCMS
GCMS
GCMS
GCMS
GCMS
GCMS






GCFID
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS




METHOD





1625
1625




SV
SV
SV
1625
1625
8270






604
625
SV
SV
SV
1625
1625
8040
8270
0-3117




SUFFIX





AU
CHS




LS
MS
W
AW
CHS








BN
LS
MS
W
AU
CHS






PREC/
DETECTION LIMIT BIAS NOTE





ML=10 ug/L
MDL=37 ug/kg




CRQL=1700 ug/kg
CRQL=100 mg/kg
CRQL=50 ug/L
ML=10 ug/L
MDL=55 ug/kg
PQL=10 ug/L






MDL=0.64 ug/L
MDL=2.7 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=111 ug/kg
PQL=5 ug/L
PQL=10 ug/L
EDL=1 ug/L


PAGE: 394 COMPOUNDS ON THIS PAGE: 4
                                    COMPOUND NAMES FROM: PHENOL,_2,3.5-TRICHL TO: PHENOL,_2,4.6-TRICHL

-------
DATE:  09/12/90 11:53
              OURS  LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD

D P C C PAGE 1 TION

ATUS

METHOD

SUFFIX DETECTION LIMIT BIAS NOTE


Ammonium picrate | 131748 | CER_302 055 | |
••>Phenol, 2,4,6-trinitro-, ammonkm salt RQ=10 Ib
2,4-Dichlorophenol 120832 | CAL 049 | CIN
-•>Ph«nol, 2,4-diehloro- 1_068 CER_302 294
RQ=100 Ib
DWPL 017-05
P-POLL 031
PARA_4C 243
RCRA 125
RCRAJX 081
SARA110 094
SEC_313 185

E Y Y 628 | ASTM
CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSU
OSU
TCL 053 USGS
2,4-Dimethylphenol 105679 | CER_302 324 | CIN | E Y Y 201 CIN
-->Phenol, 2,4-dimethyl- RQ=100 Ib
P-POLL 034
RCRA 154
RCRAJX 094
SARA110 091
SEC_313 140
TCL 050


2,4-Dinitrophenol | 51285 | CER_302 330 | CIN
-->Phenol, 2,4-dinitro 25550587 RQ=10 Ib
CUAJ16 121-02
RQ=10 Ib
P-POLL 059
RCRA 159
RCRAJX 098
SARA110 076
SEC_313 002
TCL 070
CIN
CLP
CLP
CLP
ITD
ITD
OSU
OSU
USGS
E Y Y 5489 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSU
OSU
USGS

GCFID
GCFID
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS
GCFID
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS
GCFID
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS

D2580
604
625
SV
SV
SV
1625
1625
8040
8270
0-3117
604
625
SV
SV
SV
1625
1625
8040
8270
0-3117
604
625
SV
SV
SV
1625
1625
8040
8270
0-3117



BN
LS
MS
U
AU
CHS




BN
LS
MS
U
BNW
CHS




BN
LS
MS
U
BNU
CHS




EDL=1 mg/L
MDL=0.39 ug/L
MDL=2.7 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=116 ug/kg
PQL=5 ug/L
PQL=10 ug/L
EDL=1 ug/L
MDL=0.32 ug/L
MDL=2.7 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=13 ug/kg
PQL=5 ug/L
PQL=10 ug/L
EDL=1 ug/L
MDL=13.0 ug/L
MDL=42 ug/L
CRQL=1700 ug/kg
CRQL=100 mg/kg
CRQL=50 ug/L
ML=50 ug/L
EDL=250 ug/kg
PQL=150 ug/L
PQL=50 ug/L
EDL=1 ug/L
PAGE: 395 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: PHENOL,_2,4,6-TRINIT TO: PHENOL,_2,4-DINITRO

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                                                           OURS  LIST  OF  LISTS
                                                                                  | SRC
                                                       |   CAS NO/  |                j FOR
                                                       I  BASE NO   I ORIGIN  SEQUENCE I STD I D P C C PAGE  I TION ATUS
H E    EPA/ | ORGA
/ / G I NIH  j NIZA APPAR
                                                                                                                  METHOD
                     PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

2,6-Dichlorophenol
-->Phenol, 2,6-dichloro-





Dinoterb
2,4-Dinitro-6-tert-butylphenol
-->Phenol, 2-(1,1-dimethylethyl)-4,6-dinitro-
Propoxur
-->Phenol, 2-(1-methylethoxy)-, methylcarbamate
Baygon
Dinoseb
2-sec-butyl-4,6-dinitrophenol
-->Phenol, 2-(1-methylpropyl)-4,6-dinitro-
DNBP




2-Chlorophenol
-->Phenol, 2-chloro-








*

| 87650 | CAL 050
1_068 CER_302 295
RQ=100 Ib
ITD 946
PARA_4C 101
RCRA 126
RCRA_IX 082
| 1420071 | VTOX 250


| 114261 | SEC_313 172


| 88857 | CER_302 332
RQ=1000 Ib
ITD 480
RCRA 162
RCRAJX 101
RPAR 017
SDUA 074
VTOX 081
| 95578 | CAL 043
1_068 CER_302 234
RQ=100 Ib
P-POLL 024
PARA_4C 138
RCRA 081
RCRA_IX 049
TCL 037




| LV | E Y Y 628 | ASTM
Acid ITD
ITD
OSU



I I I


| NAN | |


| LV | E N | CIN
NAN Deri vat ize ITD
ODU
OSU
OSU



| CIN | E Y Y 242 | ASTM
CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSU
OSU
USGS

GCFID
GCMS
GCMS
GCMS









GCEC
CGCEC
GCEC
GCEC
GCMS



GCFID
GCFID
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS

D2580
1625 BNU
1625 CHS
8270









615
1618
515
8150
8270



D2580
604
625 BN
SV LS
SV MS
SV U
1625 AU
1625 CHS
8040
8270
0-3117

EDL=1 mg/L
EDL=10 ug/L
EDL=330 ug/kg
PQL=10 ug/L









MDL=0.07 ug/L

EDL=0.01 ug/L
PQL=1 ug/L
PQL=10 ug/L



EDL=1 mg/L
MDL=0.31 ug/L
MDL=3.3 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=10 ug/kg
PQL=5 ug/L
PQL=10 ug/L
EDL=1 ug/L
PAGE: 396  COMPOUNDS ON THIS PAGE: 5
                                           COMPOUND NAMES FROM: PHENOL,_2,6-DICHI_ORO TO: PHENOL,_2-CHLORO-

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY MAKES. SYNONYMS AND COMMENTS
   Dinex
   DN-111
   2-Cyclohexyl-4,6-dinitrophenol
-->Phenol, 2-cyclohexyl-4,6-dinitro-
                                                               OURS  LIST  OF  LISTS
                                                                                       | SRC |  H E    EPA/ I  ORGA
                                                              CAS NO/ |                 | FOR |  / / G  L NIH  |  NIZA APPAR
                                                             BASE NO  I ORIGIN  SEQUENCEl STD I  D P C  C PAGE I  TION ATUS
                                                                                                                        METHOD
                                                         PREC/
                                    SUFFIX DETECTION LIMIT   BIAS MOTE
                                                               131895 |  CER_302 328
                                                                         RQ=100 Ib
                                                                       RCRA    098
                                                                                        LV
|   EN   4703
  Derivatize
|  ITD  CGCEC   1618
o-Cresol | 95487 | AIR 012-01 | ALD | E Y
2-Methylphenol 1319773 CER_302 253-02 Base
o-Cresylic acid RQ=1000 Ib
-->Phenol, 2-methyl- CWAJ16 092-02
RQ=1000 Ib
PARA_4C 132
RCRA 091-02
RCRAJX 057
SARA110 089
SEC_313 110
TCL 042
VTOX 084
4,6-Dinitro-o-cresol | 534521 | CER_302
2-Methyl-4,6-dinitrophenol RQ=10
-->Phenol, 2-methyl-4,6-dinitro- P-POLL
DNOC RCRA
RCRAJX
SARA110
SEC_313
TCL
VTOX
327 ALD | E Y
Ib NAN
060
158
097
098
219
078
186
| ASTM
CLP
CLP
CLP
ITD
ITD
OSU
| CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSU
uses
GCFID
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS
D2580
SV
SV
SV
1625
1625
8270
604
625
SV
SV
SV
1625
1625
8040
8270
0-3117
LS
MS
U
BNU
CHS
BN
LS
MS
U
AW
CHS
EDL=1 mg/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
EDL=10 ug/L
EDL=330 ug/kg
PQL=10 ug/L
MDL=16.0 ug/L
MDL=24 ug/L
CRQL=1700 ug/kg
CRQL=100 dig/kg
CRQL=50 ug/L
ML=20 ug/L
MDL=83 ug/kg
PQL=150 ug/L
PQL=50 ug/L
EDL=1 ug/L
   Promecarb
   Carbamic acid,  methyl-, tn-cum-5-yl ester
 ->Phenol, 2-methyl-5-(1-methylethyl)-,  methylcarbamate
                                                             2631370 |  VTOX    276
PAGE: 397  COMPOUNDS ON THIS PAGE: 4
                                              COMPOUND NAMES FROM: PHENOL,_2-CYCLOHEXYL TO: PHENOL,_2-METHYL-5-(

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

2-Nitrophenol
o-Nitrophenol
-->Phenol, 2-nitro-







3,4,5-Trichlorophenol
-->Phenol, 3,4,5-trichlorophenol-


Methiocarb
Mercaptodimethur
-->Phenol, 3,5-dimethyl-4-(methylthio)-, methylcarbamate
Carbamic acid, methyl-, 4-(methylthio)-3,5-xylyl ester
Mesurol
m-Cumenyl methylcarbamate
-->Phenol, 3-(l-methylethyl)-, methylcarbamate
m-Cresol
3-Methy I phenol
-->Phenol, 3-methyl-






| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
1 BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

88755 | CER_302 494-02 | CIN | E Y CIN , GCFID 604 MDL=0.45 ug/L
25154556 RQ=100 Ib CIN GCMS 625 BN MDL=3.6 ug/L
CWAJ16 201-02 CLP GCMS SV LS CRQL=330 ug/kg
RQ=100 Ib CLP GCMS SV MS CRQL=20000 ug/kg
P-POLL 057 CLP GCMS SV W CRQL=10 ug/L
PARA_4C 106 ITD GCMS 1625 AW ML=20 ug/L
RCRAJX 158 ITD GCMS 1625 CHS MDL=44 ug/kg
SEC_313 092 OSW GCFID 8040 PQL=5 ug/L
TCL 049 OSW GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3117 EDL=1 ug/L
609198 | CER_302 592-04 |
25167822 RQ=10 Ib
CWAJ16 267-06
RQ=10 Ib
| 2032657 | CER_302 443 | NAN
RQ=10 Ib
CWAJ16 176
RQ=10 Ib
VTOX 261
| 64006 | VTOX 032 | | |

| 108394 | AIR 012-02 | ALD | E Y | ASTM GCFID D2580 EDL=1 mg/L
1319773 CER_302 253-01 ITD GCMS 1625 EDL=10 ug/L
RQ=1000 Ib OSW GCMS 8270 PQL=10 ug/L
CWAJ16 092-01
RQ=1000 Ib
PARA_4C 188
RCRA 091-03
RCRAJX 056
SEC_313 160
PAGE: 398  COMPOUNDS ON THIS PAGE: 5
                                     COMPOUND NAMES FROM: PHENOL,_2-NITRO-
                   TO: PHENOL,_3-METHYL-

-------
DATE: 09/1Z/90 11:33
              OURS  LIST  OF  LISTS
BY: OURS ITD AASB
1
REGULATORY NAMES. SYNONYMS AND COMMENTS 1

Diethylstilbestrol |
Stilbestrol
DES
alpha, alpha1 -Diethylstilbenediol
-->Phenol. 4,4'-(1,2-diethyl-1,2-ethenediyl)bis, (E>-
Mexacarbate
Mexacarbole
Zectran
Carbamic acid, methyl-, 4-dimethylamino-3,5-xylyl ester
-->Phenol, 4-(di-methylamino)-3,5-dimethyl, methylcarbamate
(ester)
p-Chloro-m-cresol |
4-Chloro-3-methylphenol
-->Phenol, 4-chloro-3-methyl-







p-Cresol
4-Methytphenol
-->Phenol, 4-methyl-






| SRC | H E
CAS NO/ | | FOR | / / G
BASE NO | ORIGIN SEQUENCE) STD | D P C

56531 | CER_302 312 | ALD |
RQ=1 Ib LV
RCRA 141


315184 CER_302 470 ATH | EN
RQ=1000 Ib CIN
CUAJ16 187 LV
RQ=1000 Ib NAN
MICH 033
VTOX 168
59507 | CAL 041 CIN | E Y
1_068 CER_302 226
RQ=5000 Ib
P-POLL 022
PARA_4C 065
RCRA 075
RCRA_IX 045
SARA110 077
TCL 058

106445 AIR 012-03 | LV | E Y
1319773 CER_302 253-03 Acid
RQ=1000 Ib
CWAJ16 092-03
RQ=1000 Ib
RCRA 091-01
RCRA_IX 058
SEC_313 142
TCL 044
EPA/ | ORGA
L NIH | NIZA APPAR
C PAGE 1 TION ATUS

1




Y 4522 CIN HPLCUV





Y 371 CIN GCFID
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSW GCFID
OSU GCMS
USGS GCMS
| ASTM GCFID
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSU GCMS




METHOD






632





604
625
SV
SV
SV
1625
1625
8040
8270
0-3117
D2580
SV
SV
SV
1625
1625
8270



PREC/
SUFFIX DETECTION LIMIT BIAS NOTE












MDL=0.36 ug/L
BN MDL=3.0 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
U CRQL=10 ug/L
AW ML=10 ug/L
CHS MDL=62 ug/kg
PQL=5 ug/L
PQL=20 ug/L
EDL=1 ug/L
EDL=1 mg/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW EDL=10 ug/L
CHS EDL=330 ug/kg
PQL=10 ug/L


PAGE: 399 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: PHENOL,_4,4'-(1,2-DI TO: PHENOL,_4-METHYL-

-------
DATE: 09/12/90 11:33
OURS  LIST OF  LISTS
BY: OURS ITD AASB |
| CAS NO/ | j
REGULATORY NAMES. SYNONYMS AND COMMENTS 1 BASE NO 1 ORIGIN SEQUENCE)

4-Nitrophenol | 100027 | CER_302 494-03 |
p-Nitrophenol 25154556 RQ=100 Ib
-->Phenol, 4-nitro- CWAJ16 201-03
RQ=100 Ib
P-POLL 058
RCRA 266
RCRA_IX 159
SEC_313 127
TCL 071

Cresylic acid 1319773 | AIR 012
Cresols CER_302 253
-->Phenol, methyl- RQ=1000 Ib
CWAJ16 092
RQ=1000 Ib
RCRA 091
SEC_313 245
Pentachlorophenol | 87865 | CAL 061
PCP 1_068 CER_302 506
-->Phenol, pentachloro- RQ=10 Ib
Penta CWA_116 205
RQ=10 Ib
OAG_SRB 069
P-POLL 064
PARA_4C 102
RCRA 294
RCRAJX 178
RPAR 033
SARA110 037
SDWA 072
SEC_313 090
TCL 082
VTOX 079
SRC | H E EPA/ | ORGA
FOR | / / G L NIH | NIZA
STD 1 D P C C PAGE | TION

CIN | E Y Y 4104 | CIN
LV CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSW
uses
I I






CIN | E Y Y 1889 CIN
LV CIN
NAN CLP
CLP
CLP
ITD
ITD
ODW
OSW
OSW
uses






APPAR
ATUS

GCFID
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS







GCFID
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCEC
GCFID
GCMS
GCMS







METHOD

604
625
SV
SV
SV
1625
1625
8140
8270
0-3117







604
625
SV
SV
SV
1625
1625
515
8040
8270
0-3117






PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=2.8 ug/L
BN MDL=2.4 ug/L
LS CRQL=1700 ug/kg
MS CRQL=100 mg/kg
U CRQL=50 ug/L
AW ML=50 ug/L
CHS MDL=11 ug/kg
PQL=10 ug/L
PQL=50 ug/L
EDL=1 ug/L







MDL=7.4 ug/L
BN MDL=3.6 ug/L
LS CRQL=1700 ug/kg
MS CRQL=100 mg/kg
W CRQL=50 ug/L
AW ML=50 ug/L
CHS MDL=207 ug/kg
EDL=0.0005 ug/L
PQL=5 ug/L
PQL=50 ug/L
EDL=1 ug/L





PAGE: 400 COMPOUNDS ON THIS PAGE: 3
                                    COMPOUND NAMES FROM: PHENOL,_4-NITRO-
                                                                    TO: PHENOL,_PENTACHLORO-

-------
DATE: 09/13/90 11:33
  BY: OWRS JTO AASB
                OURS  LIST  OF  LISTS
   Zinc p-phenolsulfonate
   p-Hydroxybenzenesulfonic  acid zinc salt
   1-Phenol-4-sulfonic acid  zinc salt
-->Phenozin
   Zinc sulfocarbolate
                                                                                    |  SRC | H E    EPA/ |  ORGA
                                                            CAS NO/ I                 I  FOR I / / G L NIH  I  NIZA APPAR                               PREC/


Sodium pentachlorophenate 131522 | OAG SRB 067
Sodium PCP VTOX 148
-->Phenol, pentachloro-, sodium salt
Trichlorophenol | 25167822 CER_302 592
-->Phenol, trichloro- 1 068 RQ=10 Ib
CWAJ16 267
RQ=10 Ib
Zinc p-phenolsulfonate 127822 CER_302 616
p-Hydroxybenzenesulfonic acid zinc salt 7440666 RQ=5000 Ib
-->1-Phenol-4-sulfonic acid zinc salt CWAJI16 290
Phenozin RQ=5000 Ib
Zinc sulfocarbolate
-->Phenothiazine | 92842 PARA-4C 040
Nemazine
10H-Phenothiazine
Dibenzo-1,4-thiazine
Phenothiazine 92842 | PARA-4C 040
Nemazine
-->1 OH- Phenothiazine
Dibenzo-1 ,4-thiazine
Phenoxarsine, 10,
-->10H-Phenoxarsine,
-->Phenoxarsine, 10,
1 0H -Phenoxarsine,
- ->2-Phenoxyethanol
10'-oxydi- | 58366 VTOX 021
10,10'-oxybis
10'-oxydi- | 58366 VTOX 021
10,10'-oxybis
122996 PARAJ+C 248
__----.------------- + 	 + ..__...

1 H
1 1 1
1
| LV E Y | ITD GCMS 1625 BMW EDL=20 ug/L
NAN Base ITD GCMS 1625 CHS ED L =660 ug/kg
sec
| LV E Y ITD GCMS 1625 BNU EDL=20 ug/L
NAN Base ITD GCMS 1625 CHS EDL=660 ug/kg
sec
1 1
1 1
1 E Y
- + --4------- --4- ----------------------------
                127822 |  CER_302 616
               7440666     RQ=5000 Ib
                        CWAJ16 290
                          RQ=5000 Ib
PAGE:  401  COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: PHENOL,_PENTACHLORO-  TO: PHENOZIN

-------
DATE:  09/12/90 11:33
  BY:  OWRS I TO AASB

    REGULATORY NAMES. SYNONYMS AMD COMMENTS
    OURS  LIST  OF  LISTS
                           | SRC | H E     EPA/ I ORGA
   CAS NO/ |                | FOR 11 / / G L NIH  j NIZA APPAR
I  BASE NO  I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
                            PREC/
METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

-->Phentermine |
alpha, alpha-Dimethylphenethylamine
Ethanamine, 1,1-dimethyl-2-phenyl
Benzeneethanamine, alpha, alpha-dimethyl -
Will not chrotnatograph on DS-5 column
Allylbenzene |
- - >3 - Ph eny 1 - 1 - propene
-->2-Phenyl-2-propanol |
Triazofos |
-->1-Phenyl-3-(0,0-diethyl thionophosphoryl)- 1,2,4- tri-
azole
Phosphorothioic acid, 0,0,-diethyt 0-(1-phenyl-1H-1,2,4-
triazol-3-yl) ester
-->2-Phenylacetamide |
-->Phenylacetic acid |
Benzyl cyanide |
Benzeneacetonitri le
-->Phenylacetonitri le
Melphalan |
-->L-Phenylalanine, 4* [bis(2-chloroethyl)amino] *
Alanine, 3- [p-bis(2-chloroethyl)amino]phenyl-, L-


122098 | CER_302 323 | LV | NY 445 | OSW GCMS 8270 PQL*10 ug/L
RQ=5000 Ib Semi
RCRA 153 TAIL
RCRA_IX 093
300572 | PARA_4C
617947 | PARA_4C
24017478 | VTOX
103811 | PARAjiC
103822 | PARA_4C
140294 | VTOX
148823 | CER_302
RQ=1
RCRA
289 | | P Y |
344 | | I Y |
394 | | |
181 | | E Y |
182 | | E Y |
149 | | |
029 | ATH | Y |
Ib LV TAIL
222 SIG
PAGE: 4O2  COMPOUNDS ON THIS PAGE: 8
                                           COMPOUND NAMES FROM: PHENTERMINE
                                                                                 TO: PHEHYLALAIIINE.^

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
 OURS  LIST  OF  LISTS
                       | SRC  | H E    EPA/  | ORGA
CAS NO/ |                j FOR  j / / G L NIH   j NIZA APPAR
	
Aniline
Benzenamine
-->Phenylamine
Aminobenzene
Aminophen
Kyanol




Benzenearsonic acid
Arsonic acid, phenyl-
-->Phenylarsonic acid
Ami noazobenzene
Aniline, p-(phenylazo)-
-->4-Phenylazoaniline
Dichlorophenylarsine
Arsonous dichloride, phenyl-
-->Phenyldichloroarsine

Indeno(1,2,3-cd)pyrene
-->1,10-(1,2-Phenylene)pyrene









62533 CER_302 065
RQ=5000 Ib
CWAJ16 038
RQ=5000 Ib
PARA_4C 069
RCRA 020
RCRAJX 012
SARA110 078
SEC_313 022
VTOX 028
98055 RCRA 035
VTOX 087

60093 | MICH 009
PARA_4C 066
SEC_313 018
696286 | CER_302 296
7440382 RQ=1 Ib
RCRA 127
VTOX 217
193395 CER_302 419
3-065 RQ=1 Ib
P-POLL 083
RCRA 207
RCRAJX 126
SARA110 068
TCL 097




ALD | E Y 58 | CLP GCMS SV LS
LV Base CLP GCMS SV MS
CLP GCMS SV U
ITD GCMS 1625 BNW EDL=10 ug/L
ITD GCMS 1625 CHS EDL=330 ug/kg
OSW GCMS 8270 PQL=10 ug/L




ALD N Y |
ATH
PAB
ALD E Y 1493 |
CIN

H 1



| CIN E Y Y 2020 | CIN GCMS 625 BN MDL<=3.7 Ug/L
CIN HPLCUV 610 MDL=0.043 ug/L
CLP GCMS SV LS CRQL=330 ug/kg
CLP GCMS SV MS CRQL=20000 Ug/kg
CLP GCMS SV W CRQL=10 Ug/L
ITD GCMS 1625 BNW ML=20 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg
OSW GCFID 8100 PQL=200 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3118 EDL=5 ug/L
PAGE: 403  COMPOUNDS ON THIS PAGE: 5
                                          COMPOUND NAMES FROM: PHENYLAMINE
                                                                              TO: PHENYLENE)PYR

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                           | SRC | H E     EPA/ |  ORGA
|   CAS NO/ |                | FOR j / / G L NIH  j  NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE) STO I D P C C PAGE I  TION ATUS
                                                                                                                   METHOD
                     PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

Thiophanate methyl 23564058 RP
-->[1,2-Phenylenebis(iminocarbothioyl)]biscarbamic acid
dimethyl ester
Tops in M
-->Phenylenediamine 25265763 RC
Benzenediamine
4-Chloro-m-phenylenediamine 5131602 MI
-->m-Phenylenediamine, 4-chloro-
2,4-Diaminoanisole sulfate 39156417 | MI
-->m-Phenylenediamine, 4-methoxy-, sulfate SE
4-Chloro-o-phenylenediamine 95830 | MI
-->o-Phenylenediamine, 4-chloro-
-->p-Phenylenediatnine 106503 | RC
1,4-Benzenediamine SE

AR 038 | |
RA 297 | |
CH 069 CIN |
PAB
CH 071 | CIN | H |
C_313 309 PAB
CH 070 | ALD | N N 5348 |
ATH Semi
RAJX 182 | | E Y | OSW GCMS 8270 PQL=10
C_313 144






ug/L
Ethylbenzene | 100414 CER_302 369 | CIN | P Y | CIN GCMS 624 MOL=7.2 ug/L
Benzene, ethyl RQ=1000 Ib CIN GCPID 602 MDL=0.2 ug/L
-->Phenylethane CUAJ16 131 CLP GCMS VOA LS CRQL=5.0 ug/kg
RQ=1000 Ib CLP GCMS VOA MS CRQL=500 ug/kg
CUS_REQ 021 CLP GCMS VOA U CRQL=5 ug/L
P-POLL 038 ITD GCMS 1624 HS MDL=4 ug/kg
PARA_4C 169 ITD GCMS 1624 U ML=10 ug/L
RCRA_IX 111 ODW GCPID 502.2 MDL=0.005 ug/L
SARA110 060 OSU GCMS 8240 PQL=5 ug/L
SEC_313 129 OSW GCMS 8260 MDL=0.06 ug/L
TCL 032 OSW GCPID 8020 PQL=2 ug/L
USGS GCMS 0-3115 EDL=3 ug/L
-->1-Phenylethanol 98851 PARA_4C 156 I E *
PAGE: 404  COMPOUNDS ON THIS PAGE: 8
                                            COMPOUND NAMES FROM: PHENYLENEBISC
                                                                                  TO: PHENYLETHANOL

-------
DATE: 09/1Z/90 11:33
OURS  LIST  OF  LISTS
BY: OURS ITD MSB

REGULATORY HAWS. SYNONYMS AND COMMENTS

Styrene
Benzene, ethenyl-
Viny I benzene
-->Phenylethylene
Styrol
Styrolene
C i nnamene
Cinnamol




Benzofc acid
Benzenecarboxy I i c ac id
-->Pheny I formic acid




-->Phenylhydrazine hydrochloride
Hydrazine, phenyl-, monohydrochloride
-->Phenylmercuric acetate
Mercury, (acetato-O)phenyl-
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j NIZA
BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION

100425 | APP-C 020 | CIN | E Y 108 | CLP
CER_302 574 CLP
RQ=1000 Ib CLP
CWAJ16 250 ITD
RQ=1000 Ib ITD
CUS_REQ 023 ODW
MICH 107 OSW
P-POLL 510 OSW
PARA_4C 170 OSW
RCRAJX 193
SEC_313 130
TCL 033
65850 | CER_302 148 | LV | E Y | CLP
RQ=5000 Ib Acid CLP
CWAJ16 052 CLP
RQ=5000 Ib ITD
PARA_4C 071 ITD
SARA110 079
TCL 051
59881 | VTOX 023 | | |
*"
62384 | CER_302 450 | CIN | 4945 |
7439976 RQ=100 Ib LV

APPAR
ATUS

GCMS
GCMS
GCMS
GCMS
GCMS
GCPID
GCMS
GCMS
GCPID



GCMS
GCMS
GCMS
GCMS
GCMS








METHOD

SV
SV
SV
1625
1625
502.2
8240
8260
8020



SV
SV
SV
1625
1625







PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

LS CRQL=170 ug/kg
MS CRQL= 10000 ug/kg
W CRQL=5 ug/L
BMW ML=10 ug/L
CHS MDL=17 ug/kg
MDU=0.05 ug/L
PQL=5 ug/L
MDL=0.04 ug/L
PQL=1 ug/L



LS CRQL=1700 ug/kg
MS CRQL=100 mg/kg
W CRQL=50 ug/L
BNW EDL=20 ug/L
CHS EDL=660 ug/kg






   Ceresan
   Quicksan
   (Acetato)-phenylmercury
        RCRA    298
        VTOX    027
PAGE: 405  COMPOUNDS ON THIS PAGE: 4
                                          COMPOUND NAMES FROM: PHENYLETHYLENE
                      TO: PHENYLMERCURIC ACETA

-------
DATE: 09/12/90 11:33
  BY: OURS  ITD AASB


    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST OF  LISTS
                           |  SRC  | H E
|   CAS NO/ |                I  FOR  j / / G
I  BASE MO  I ORIGIN  SEQUENCE I  STD  I D P C
  EPA/  | ORGA
L NIH   I NIZA APPAR
C PAGE  I T10M ATUS
                                                                                                                   METHOD
                     PREC/
SUFFIX DETECTION  LIMIT   BIAS MOTE

Toluene | 108883 | AIR 035
Benzene, methyl CER_302 119
Toluol RQ=1000 Ib
Hethylbenzene CWAJ16 263
-->Phenylmethane RQ=1000 Ib
Hethacide CWS_REQ 014
P-POLL 086
PARA_4C 196
RCRA 360
RCRA_IX 205
SARA110 041
SDUA 059
SEC 313 163
TCL 030
-->1-Phenylnaphthalene | 605027 | PARA-4C 041
3-065
-->2-Phenylnaphthalene | 612942 | PARA-4C 042
3-065
-->2-Phenylphenol | 90437 | PARA_4C 117
1-Hydroxy-2-phenylbenzene SEC_313 095
-->3-Phenylpropanol | 122974 | PARA_4C 247
-->Phenylpropionic acid | 501520 | PARA_4C 302
-->Phenylsilatrane | 2097190 | VTOX 263
2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-
phenyl-
N-Phenylthiourea | 103855 | CER_302 511
Thiourea, phenyl- RQ=100 Ib
-->Phenylthiocarbaraide RCRA 299
VTOX 098

CIN | P Y Y 3998 | CIN GCMS 624 MDL=6.0 ug/L
CIN GCPID 602 MDL=0.2 ug/L
CLP GCMS VOA LS CRQL=5.0 ug/kg
CLP GCMS VOA MS CRQL=500 ug/kg
CLP GCMS VOA U CRQL=5 ug/L
ITD GCMS 1624 HS MDL=4 ug/kg
ITD GCMS 1624 W ML=10 ug/L
ODU GCPID 502.2 MDL=0.01 ug/L
OSU GCMS 8240 PQL=5 ug/L
OSW GCMS 8260 MDL=0.11 ug/L
OSW GCPID 8020 PQL=2 ug/L
USGS GCMS 0-3115 EDL=3 ug/L


SCC | E Y | ITD GCMS 1625 BNU EDL=10 ug/L
Base ITD GCMS 1625 CHS EDL=330 ug/kg
SCC | E Y | ITD GCMS 1625 BNU EDL=10 ug/L
Base ITD GCMS 1625 CHS EDL=330 ug/kg
NAN | E Y |

| E Y |
| E Y |
1 1


ALD | Y Y 477 |
ATM
LV

PAGE:  406  COMPOUNDS OH THIS PAGE: 8
                                            COMPOUND NAMES FROM: PHENYLMETHANE
                                                                                  TO: PHENYLTHIOCARBAMIDE

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB
                                                         OURS  LIST  OF  LISTS
                                                    |   CAS NO/ |
SRC  | H E
FOR  I / / G
  EPA/ |  ORGA
L  NIH  j  NIZA APPAR
                                                                                                                                        PREC/

-->N-Phenylthiourea
Thiourea, phenyl-
Pheny I th i ocarbami de

Benzonitri le
Cyanobenzene
-->Phenyl cyanide


-->2-Phenyl ethanol
Phenol
Carbolic acid
Benzene, hydroxy-
-->Phenyl hydroxide
Hydroxybenzene
Oxybenzene







Benzenethiol
Thiophenol
Mercaptobenzene
-->Phenyl mercaptan

Di t ant in
-->Phenytoin
Hydantoin, 5,5-diphenyl-

| 103855 | CER_302 511
RQ=100 Ib
RCRA 299
VTOX 098
| 100470 | CER_302 149
RQ=5000 Ib
CUAJ16 053
RQ=5000 Ib
PARA_4C 171
| 60128 | PARA_4C 067
| 108952 | AIR 030
CER_302 118
RQ=1000 Ib
CWAJ16 206
RQ=1000 Ib
P-POLL 065
PARA_4C 199
RCRA 296
RCRAJX 181
SARA110 042
SEC_313 165
TCL 035
VTOX 119
| 108985 | CER_302 142
RQ=100 Ib
PARA_4C 200
RCRA 356
VTOX 120
57410 MICH 051



| ALD | Y Y 477 |
ATH
LV

| | E Y | ASTM GCFID D3371 EDL=1 mg/L




I E Y
| CIN E Y Y 3999 ASTM GCFID D2580 EDL=1 mg/L
CIN GCFID 604 MDL=0.14 ug/L
CIN GCMS 625 BN MDL=1.5 ug/L
CLP GCMS SV LS CRQL=330 ug/kg
CLP GCMS SV MS CRQL=20000 ug/kg
CLP GCMS SV W CRQL»10 ug/L
ITD GCMS 1625 BNU ML=10 ug/L
ITD GCMS 1625 CHS EDL-50 ug/kg
OSW GCFID 8040 PQL=1 ug/L
OSW GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3117 EDL=1 ug/L


| ALD E Y Y 4343 ITD GCMS 1625 BNW EDL=99 ug/L
LV Base ITD GCMS 1625 CHS EDL=3300 ug/kg



I E Y


PAGE: 407  COMPOUNDS ON THIS PAGE: 6
                                          COMPOUND NAMES FROM: PHENYLTHIOUREA
                                                                              TO:  PHENYTOIN

-------
DATE: 09/12/90 11:33
  BY: OURS  ITD AASB

    REGULATORY NAMES. SYNONYMS AMD COMMENTS
OURS  LIST  OF  LISTS
|   CAS NO/ |
I  BASE NO  I  ORIGIN
                       | SRC | H E     EPA/  | ORGA
                       j FOR j / / G L NIH   j NIZA APPAR
                SEQUENCE) STD I D P C C PAGE  I TION ATUS
                                                                                                                    METHOD
                     PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

-->Phorate | 298022 | CER_302 51
Thitnet RQ=10 Ib
Phosphorodithioic acid, 0,0-diethyl S- [(ethyl thio) ITD 45
methyl] ester RCRA 30
RCRAJX 18!
VTOX 16!
Phenacetin | 62442 CER_302 00"
Acetamide, N-(4-ethoxyphenyl>- RQ=1 Ib
-->Phorazetim RCRA 29!
RCRAJX 17<
-->Phosacetin | 4104147 | MICH 07!
Phosphoramidothioic acid, acetamidoyl, 0,0-bis(p- VTOX 29(
chlorophenyl) ether
Not detectable by FPD
Mevinphos | 7786347 | CER_302 46<
•->Phosdrin RQ=10 Ib
Crotonic acid, 3-hydroxy-, methyl ester, dimethyl CWAJ16 18<
phosphate (E)- RQ=10 Ib
2-Butenoic acid, 3- t(dimethoxy-phosphinyl)oxy] -, methyl ITD 44^
ester MICH 04!
VTOX 33'
-->Phosfolan | 947024 | VTOX 221

1 | LV | E Y Y 4683 | CIN GCFPD 622 EMDL=0.15 ug/L
NAN ITD CGCFPD 1618
T COW GCNPD 507 MDL=0.084 ug/L
I OSW GCFPD 8140 PQL=2 ug/L
I OSW GCMS 8270 PQL=10 ug/L
1
7 | LV | E Y 885 | ITD GCMS 1625 BNW EDL=10 ug/L
Base ITD GCMS 1625 CHS ED L =330 ug/kg
5 OSW GCMS 8270 PQL=10 ug/L
?
> | | E Y 5026 | ITD CGCFPD 1618
<>


1 I CIN | E Y 4531 | CIN GCFPD 622 EMDL=0.3 ug/L
LV ITD CGCFPD 1618
1 NAN OOW GCNPD 507 HDL=0.87 ug/L


>
r
5 I I
  Phosphoramidic acid, 1,3-dithiolan-2-ylidene-, diethyl
      ester
PAGE:  408  COMPOUNDS OH THIS PAGE: 6
                                             COMPOUND NAMES FROM: PHLOGISTON
                                                                                   TO: PHOSFOLAN

-------
 DATE: 09/12/90 11:33
  BT: OURS I TO MSB
OURS  LIST  OF LISTS
                                                        CAS NO/
                      | SRC | H E    EPA/  | ORGA
                      I FOR I / / G L NIH  j NIZA APPAR                             PREC/
WGULATORY NAMES. SYNONYMS AND COMMENTS 1

••>'hotgen« |
Carbonic dichloride
Carbonyl chloride
Chloroform/I chloride




-->Phosmet |
Phosphorodithioic acid, 0,0-dimethyl ester, S-ester with
N- (mercaptomethyl )phthal imide
I mi dan
-->Phosphamidon |
Phosphoric acid, dimethyl ester, ester with 2-chloro-N-
N-diethyl-3-hydroxycrotonamide
Dimecron
-->Phosphine |
Hydrogen phosphide


Triamiphos |
-->Phosphonic diamide, p-(5-amino-3-phenyl-1H-1,2,4-
triazol-l-yO-N.N.N'.N'-tetramethyl-
Methyl phosphonic dichloride |
-->Phosphonic dichloride, methyl-
Fonofos |
-->Phosphonodithioic acid, ethyl-, 0-ethyl S-phenyl ester
Sarin I
-->Phosphonof luoridic acid, methyl-, 1-methylethyl ester
BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

_....+.„....._+._+.......+..........-...--.-----------
75445 | AIR 031 | CIN | H 4002 |
CER 302 216 PAB
RQ=10 Ib
CWA 116 207
RQ=10 Ib
RCRA 300
SEC 313 055
VTOX 047
732116 | ITD 465 | LV | E Y | CIN GCAFD 622.1 MDL=1 ug/L
MICH 090 NAN ITD CGCFPD 1618
RPAR 034 OOU GCNPD 507 MDL=0.15 ug/L
VTOX 218
13171216 | ITD 473 | CIN | E Y 48 | ITD CGCFPD 1618
MICH 080 LV
VTOX 366 NAN

7803512 | CER_302 417 | CIN | N 2 |
RQ=100 Ib PAB DERIV
RCRA 301
VTOX 340
1031476 | VTOX 234 | | |


676971 | VTOX 216 | | |

944229 | VTOX 227 | NAN | E Y | CIN GCAFD 622.1 MDL=0.7 ug/L
ODW GCNPD 507 MDL=0.18 ug/L
107448 | VTOX 113 | | |

PAGE: 409  COMPOUNDS ON THIS PAGE: 8
                                          COMPOUND NAMES FROM: PHOSGENE
                     TO: PHOSPHONOFLUORIDIC A

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                                                                OURS  LIST OF  LISTS
                                                                                        | SRC | H E     EPA/ |  ORGA
                                                           |   CAS NO/ |                 | FOR j| / / G L NIH  j  NIZA APPAR                                 PREC/
                                                           I  BASE NO  I  ORIGIN  SEQUENCE! STD I D P C C PAGE   TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
   Glyph osate
 ->N-(Phosphonomethyl)glycine,  isopropylamine salt
   Roundup
                                                           + ..-.. + .....„
                                                           |   1071836 | RPAR    022
                                                                         SOUA    055
   Trichloronate
-->Phosphonothioic  acid, ethyl-, 0-ethyl 0-(2,4,5-tri
       chlorophenyl) ester
   0-Ethyl  0-2,4,5-trichlorophenyl ethyl-phosphonothioate
                                                           |     327980 |  VTOX     170
                                                                                                             |  CIN  GCFPD   622
                                                 EMDL=0.15 ug/L
   Phosfolan
 ->Phosphoramidic acid,  1,3-dithiolan-2-ylidene-, diethyl
       ester
                                                           |     947024 |  VTOX    228     |     |
   Mephosfolan
 ->Phosphoramidic  acid,  (4-rnethyl-1,3-dithiolan-2-yli-
       dine),  diethyl  ester
   Imidocarbonic acid, phosphorodithio-, cyclic propylene
       P,P-diethyl  ester
                                                                950107   VTOX    229
   Fosthietan                                               |   21548323 |  VTOX    385
-->Phosphoramidic  acid,  1,3-dithietan-2-ylidene-, diethyl
       ester
                                                                                        I     I
 ->Phosphoramidocyanidic acid, dimethyl-, ethyl ester
   Tabun
                                                           |      77816 |  VTOX    059
                     !
+ -- + --	+  -..-..-..
|     |   E Y   5026 |  ITD  CGCFPD  1618
   Phosacetin
 ->Phosphoramidothioic acid, acetamidoyl, 0,0-bis(p-
       chlorophenyl) ether
     Not  detectable by FPD
                                                           |    4104147 | MICH    075
                                                                        VTOX    296
                                                           + -....  +  ..--..-- + ..+
                                                           |  10265926  |  VTOX    359     | NAN |
   Methamidophos
   O.S-Dimethyl phosphoroamidothioate
 ->Phosphoramidothioic acid, 0,S-dimethyl ester
   Monitor
   Phosphorus  chloritie
-->Phosphorane,  pentachloro-
                                                           |   10026138  | VTOX    348     |
PAGE: 410  COMPOUNDS OH THIS PAGE: 9
                                               COMPOUND NAMES FROM:  PHOSPHONOMETHYL      TO: PHOSPHORANE,_PENTACH

-------
 DATE: 09/1Z/90 11:33
  BY: OURS ITD AASB
               OURS  LIST  OF  LISTS
                                                        CAS NO/
                                     I SRC I H E    EPA/ | ORGA
                                     j FOR j / / G L NIH  I NIZA APPAR
                                                                                                                                         PREC/
REGULATORY MAHES. SYHONYHS AND COMMENTS

-->Phosphoric acid
Ortho-phosphoric acid
Trichlorofon
0,0-Oitnethyl-(1-hydroxy-2,2,2-trichloroethyl)
phosphonate
-->Phosphoric acid, (2,2,2-trichloro-1-hydroxyethyl)-,
dimethyl ester
Dytox
Dipterex
Naled
Dibrom
-->Phosphoric acid, 1,2-dibromo-2,2-dichloroethyl dimethyl
ester
Dichlorvos
-->Phosphoric acid, 2,2-dichlorovinyl dimethyl ester
DDVP
Vapona
Chlorfenvinphos
Supona
-->Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)vinyl
dimethyl ester
1 BASE NO | ORIGIN SEQUENCE) STD 1 D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 7664382 | CER_302 513 | |
RQ=5000 Ib
CUA_116 208
RQ=5000 Ib
SEC_313 288
| 52686 | CER_302 589 CIN | E Y 4667 | ITD CGCFPO 1618
RQ=100 Ib LV
CWAJ16 265 NAN
RQ=100 Ib
ITD 445
MICH 072
SEC_313 005
VTOX 007
| 300765 | CER_302 473 | CIN E Y 3031 | CIN GCFPD 622 EMDL=0.1 ug/L
RQ=10 Ib LV ITD CGCFPD 1618
CWAJ16 190 NAN
RQ=10 Ib
ITD 459
MICH 078
62737 | CER_302 303 | CIN E Y 4511 | CIN GCFPD 622 EMDL=0.1 ug/L
RQ=10 Ib NAN ITD CGCFPD 1618
CWAJ16 116 ODW GCNPD 507 MDL=0.28 ug/L
RQ=10 Ib
ITD 450
MICH 079
RPAR 013
SEC_313 025
VTOX 029
| 470906 | ITD 461 CIN E Y 4992 | ITD CGCFPD 1618
MICH 076 LV
VTOX 176 NAN
PAGE: 411  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: PHOSPHORIC_ACID     TO: PHOSPHORIC_ACID._2-C

-------
DAT£: 09/12/90 11:33
  BY: OWRS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
                                                              OURS  LIST OF  LISTS
                             |  SRC  | H E     EPA/ |  ORGA
|    CAS NO/  |                 |  FOR  | / / G L NIK  I  NIZA APPAR
I   BASE NO  I ORIGIN  SEQUENCE!  STD  I D P C C PAGE I  TION ATUS
                                                                                                                                                       PREC/
                                                                                                                         METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
   Tetrachlorvinphos
   Gardona
   Stirofos
 ->Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)
       vinyl  dimethyl ester
   Rabon
                                                              961115 |  ITD    466
                                                                       MICH   077
                                                                       SEC 313 238
                             |  CIN  |   E Y   5005 |  CIN   GCFPD   622
                               LV                   ITD   CGCFPD  1618
                               NAN
EMDL=5.0 ug/L
  Paraoxon
  Diethyl-p-nitrophenyl phosphate
->Phosphoric  acid, diethyl-4-nitrophenyl ester
     311455  | CER_302 310
               RQ=100 Ib
             RCRA    138
                                                                                                       4734
Dicrotophos
Bidrin
-->Phosphoric acid, dimethyl ester, ester with (E)-3-
hydrox-N,N-dimethylcrotonamide
Dimethyl p-(methylthio)phenyl phosphate
-->Phosphoric acid, dimethyl 4-(methylthio)phenyl ester
| 141662 | ITD
MICH
VTOX

| 3254635 | VTOX

455
081
151

286

| CIN | E Y 4587 | ITD CGCFPD 1618
NAN


1 1 1

   Monocrotophos
 ->Phosphoric  acid, dimethyl ester, ester with (E)-3-
       hydroxy-N-methylcrotonamide
   Azodrin
     Repository lists CAS as 919448
                                                             6923224 |  ITD     470     |  ATH |    E Y   4527 |  ITD  CGCFPD  1618
                                                                       MICH   082       EPA
                                                                       VTOX   305       LV
Phosphamidon
-->Phosphoric acid,
| 13171216 | ITD 473 | CIN | E Y 48
dimethyl ester, ester with 2-chloro-N-
N-di ethyl -3-hydroxycrotonamide
Dimecron
Sodium phosphate
MICH 080 LV
VTOX 366 NAN
ITD CGCFPD 1618



, dibasic
10039324 | CERJ02 568-01 | |

-->Phosphoric  acid, disodium salt, dodecahydrate
                                                             7558794     RQ=5000  Ib
                                                                       CWAJ16 245-01
                                                                         RQ=5000  Ib
PAGE: 412  COMPOUNDS ON  THIS PAGE: 7
                                               COMPOUND NAMES FROM: PHOSPHORIC_ACID._2-C TO: PHOSPHORtC_ACID,_DIS

-------
 DATE; 09/12/90  11:33
   BY: OURS  ITD AASB
    REGULATORY NAMES. SYNONYMS AND COMMENTS
   Sodium phosphate,  dibasic
 -->Phosphoric acid, disodium salt, hydrate
   Sodium phosphate,  tribasic
  ->Phosphoric acid,  trisodium  salt, dodecahydrate
                                                              OURS  LIST  OF   LISTS
                                                                                      I SRC |  H E     EPA/  | ORGA
                                                             CAS NO/  |                 j FOR |  / / G L  NIH   j NIZA APPAR
                                                            BASE MO   I ORIGIN  SEQUENCE) STD |  D P C C  PAGE  | TION ATUS
                                                          PREC/
                            METHOD  SUFFIX DETECTION LIMIT   BIAS MOTE
                                                            10140655  | CER_302 568-02
                                                             7558794     RQ=5000 Lb
                                                                      CWAJ16 245-02
                                                                        RQ=5000 Ib
I
-------------- ---...---.-..... + ..... + .......
Lead phosphate | 7446277 CER_302 434
-->Phosphoric acid, lead (2+) salt 7439921 RQ=1 Ib
RCRA 216
Tetraethylpyrophosphate | 107493 | CER_302 542
TEPP RQ=10 Ib
-->Phosphoric acid, tetraethyl ester CWA 116 261
Pyrophosphoric acid, tetraethyl ester RQ=10 Ib
ITD 476
RCRA 343
VTOX 114
Tricresylphosphate | 78308 ITD 451
-->Phosphoric acid, tri-o-tolyl ester MICH 084
Tritolyl phosphate
TCP
TOCP
Aldrich lists CAS 1330-78-5
Trimethylphosphate | 512561 ITD 462
-->Phosphoric acid, trimethyl ester MICH 083
-+--+.------+_.-..__-----------------.---
I CIM |
| ATM | E Y Y 4782 | ITD CGCFPD 1618
EPA
| ALD | E Y ITD CGCFPD 1618
ALF
CIM
| ALD | E Y | ITD CGCFPD 1618
CIN
SIG
                                                            10101890  | CER_302 569-02
                                                             7601549     RQ=5000 Ib
                                                                      CWAJ16 246-02
                                                                        RQ=5000 Ib
  Trisodium phosphate decahydrate
->Phosphoric acid, trisodium salt,  decahydrate
                                                             10361894 |  CER_302 569-03
                                                              7601549     RQ=5000 Ib
                                                                        CWAJ16 246-03
                                                                          RQ=5000 Ib
PAGE: 413  COMPOUNDS ON  THIS PAGE: 7
                                             COMPOUND NAMES  FROM: PHOSPHORIC_ACID,_DIS TO: PHOSPHORIC_ACID,_TRI

-------
DATE: 09/12/90 11:33
  BY: OURS ITD MSB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
     OURS  LIST  OF  LISTS
                            | SRC |  H E     EPA/ | ORGA
 |   CAS NO/  |                j FOR j  / / G L NIH  j NIZA APPAR                               PREC/
J _ BASE MO  I ORIGIN SEQUENCE! STD I  D P C C PAGE I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

Phosphorus pentoxide |
Phosphorus oxide (P205)
-->Phosphoric anhydride
Hexamethylphosphoramide |
-->Phosphoric triamide, hexamethyl-
HMPA
Fenamiphos |
-->Phosphoroamidic acid, isopropyl-, 4-(methylthio)-m-
tolyl ethyl ester
Nemacur
Di ethyl chlorophosphate |
-->Phosphorochloridic acid, diethyl ester
Dimethyl phosphorochloridothioate |
-->Phosphorochloridothioic acid, 0,0-dimethyl ester
Dimefox |
-->Phosphorodiamidic fluoride, tetramethyl-
Fenthion |
-->Phosphorodithioic acid, 0,0-dimethyl-, 0-(4-methylthio)-
m-tolyl)ester
Baytex
Dimethoate |
-->Phosphorodithioic acid, 0,0-dimethyl s- [2-(methylamino)-
2-oxoethyl] ester
Cygon
Dioxathion I
-->Phosphorodithioic 'acid, S,S'-p-dioxane-2,3-dryl 0,0, 0',
O'-tetraethyl ester

1314563 | VTOX 242 | |
680319 | ITD 464 | ALD | E Y 883
MICH 085 ATH
SEC_313 233 PAS
22224926 | VTOX 390 | NAN | E Y
814493 | VTOX 221 | |
2524030 | VTOX 272 | |
115264 | VTOX 131 | |
55389 | ITD 447 | LV | E Y
MICH 097 NAN
60515 | CER_302 315 | CIN | E Y 4557
RQ=10 Ib LV
ITD 449 NAN
RCRA 145
RCRA_IX 089
VTOX 026
78342 | ITD 452 | CIN | E Y
MICH 091 NAN
VTOX 061


ITD CGCFPD 1618
ODW GCNPD 507 MDL=0.12 ug/L



CIN GCFPD 622 EMDL=0.10 ug/L
ITD CGCFPD 1618
ODW GCNPD 507 MDL=0.017 ug/L
ITD CGCFPD 1618
OSW GCMS 8270 PQL=10 ug/L
ITD CGCFPD 1618
PAGE: 414 COMPOUNDS ON THIS PAGE: 9
                                            COMPOUND NAMES FROM:  PHOSPHORIC_ANHYDRIDE TO: PHOSPHORODITHIOIC_AC

-------
DATE: 09/12/90 11:33
OURS LIST  OF  LISTS
BY: OURS ITD AASB
1
REGULATORY MAKES. SYNONYMS AND COMMENTS 1

Azinphos-methyl |
Gut hi on
-->Phosphorodithioic acid, 0,0-dimethyl ester, S-ester with
3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one
Gusathion



Fensulfothion |
-->Phosphorodithioic acid, 0,0-diethyl 0-(p-(methylsul
f inyOphenyl ester
Desanit
0,0,0-Triethylphosphorothioate
-->Phosphorodithioic acid, 0,0,5-triethyl ester
Phorate
Thimet
-->Phosphorodithioic acid, 0,0-diethyl S- t(ethylthio)
methyl] ester


Disulfoton
-->Phosphorodithioic acid, 0,0-diethyl S- [Z-(ethylthio)
ethyl] es^er
0,0-Diethyl S- [2-(ethylthio)ethyl] phos-phorodithioate
Disyston



Oxydemeton methyl
Metasystox R
-->Phosphorodithioic acid, S-(2-(ethylsutfinyl)ethyl) 0,
0-dimethyl ester
Not detectable by FPD
| SRC |
CAS NO/ | I FOR |
BASE NO 1 ORIGIN SEQUENCE! STD 1

86500 | CER_302 401 CIN |
RQ=1 Ib LV
CWAJ16 149 NAN
RQ=1 Ib
ITD 453
MICH 089
RPAR 004
VTOX 077
115902 | ITO 454 | CIN |
MICH 095 LV
VTOX 133

126681 | RCRA 379 ATH |
RCRAJX 216
298022 | CER_302 512 | LV
RQ=10 Ib NAN
ITD 457
RCRA 302
RCRAJX 183
VTOX 163
298044 | CER_302 308 | CIN
RQ=1 Ib LV
CWAJI16 124 NAN
RQ=1 Ib
ITD 458
RCRA 167
RCRAJX 105
VTOX 164
301122 | MICH 098 | CIN
LV
NAN


H E EPA/ | ORGA
/ / G L NIH | NIZA
D P C C PAGE 1 TION

E Y 4884 ITD
ODU






E Y 4850 | CIN
ITD
ODU

E Y Y ITD
OSW
E Y Y 4683 | CIN
ITD
ODW
OSW
OSW

E Y 4730 CIN
ITD
ODU
OSW
OSW



E N 3977
Semi; tails




APPAR
ATUS

CGCFPD
GCNPD






GCFPD
CGCFPD
GCNPD

CGCFPD
GCMS
GCFPD
CGCFPD
GCNPD
GCFPD
GCMS

GCFPD
CGCFPD
GCNPD
GCFPD
GCMS









PREC/
METHOD SUFFIX DETECTION LIMIT BIAS MOTE

1618
507 MDL=0.47 ug/L






622 EMDL=1.5 ug/L
1618
507 MDL=0.57 ug/L

1618
8270 PQL=10 ug/L
622 EMDL=0.15 ug/L
1618
507 MDL=0.084 ug/L
8140 PQL=2 ug/L
8270 PQL'10 ug/L

622 EMDL=0.20 ug/L
1618
507 MDL=0.29 ug/L
8140 PQL=2 ug/L
8270 PQL=10 ug/L








PAGE: 415  COMPOUNDS ON THIS PAGE: 6
                                         COMPOUND NAMES FROM: PHOSPHORODITHIOIC AC TO: PHOSPHORODITHIOIC AC

-------
DATE:  09/12/90 11:33
  BY:  OURS ITD AASB
     OURS  LIST  OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

Diazinon
Spectracide
-->Phosphorodithioic acid, 0,0-diethyl 0-(2-isopropyl-6-
methyl-4-pyrimidinyl) ester
Dipofene
Diazitol
Basudin
Ethion
-->Phosphorodithioic acid, S,S'-methylene 0,0,0',0'-tetra
ethyl ester
Bladan
Nialate


| CAS NO/ | |
| BASE NO | ORIGIN SEQUENCE)

| 333415 | CER_302 278 |
RQ=1 Ib
CWAJ16 107
RQ=1 Ib
ITD 460
MICH 094
RPAR 014
| 563122 | CER_302 367 |
RQ=10 Ib
CWAJ16 130
RQ=10 Ib
ITD 463
MICH 092
VTOX 198
FOR |
STD |

ATH |
EPA
LV
NAN



CIN |
LV
NAN




/ / G L NIH | NIZA APPAR PREC/
D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

E Y 4834 | ITD CGCFPD 1618
ODW GCNPD 507 MDL=0.13 ug/L
USGS GCFPD 0-3104 EDL=0.01 ug/L




E Y 5037 | ITD CGCFPD 1618
ODW GCNPD 507 MDL=0.050 ug/L
USGS GCFPD 0-3104 EDL=0.01 ug/L




  Thiometon
->Phosphorodithioic acid,  S-[2-(ethylthio)ethyl] 0,0-
      dimethyl ester
|    640153 |  VTOX    211      |
Phosmet | 732116 | ITD 465
-->Phosphorodithioic acid, 0,0-dimethyl ester, S-ester with MICH 090
N-(mercaptomethyl)phthalimide RPAR 034
I mi dan VTOX 218
Carbophenothion
Trithion
-->Phosphorodithioic acid,
methyl) 0,0-diethyl
Can also be done with
| 786196 ITD 441
MICH 086
sU(p-chlorophenyl)thio) VTOX 220
ester
FPD
.--------__-.---- + ----_ + _--..-.
| LV E Y | CIN GCAFD 622.1 MDL=1 ug/L
NAN ITD CGCFPD 1618
ODW GCNPD 507 MDL=0.15 ug/L
| CIN E Y 4955 | ITD CGCEC 1618
LV USGS GCFPD 0-3104 EDL=0.01 ug/L
- + -- + -------+-----------------...-.......
  Methiadathion
  Supracide
 ->Phosphorodithioic acid, S- [(5-methoxy-2-oxo-1,3,4-
      thiadiazol-3(2H)-yl)methyl] 0,0-dimethyl ester
                                                            950378  I VTOX
                    230
                                                                                     NAN
PAGE:  416  COMPOUNDS ON THIS PAGE: 6
                                            COMPOUND NAMES FROM: PHOSPHORODITHIOIC AC TO: PHOSPHORODITHIOIC AC

-------
DATE: 09/12/90 11i33
OURS  LIST  OF  LISTS
Di: VJWKb I Id AASB
1
REGULATORY NAMES. SYNONYMS AND COMMENTS 1

Prothoate
-->Phosphorodithioic acid, 0,0-diethyl S- [2- [(1 -methyl
ethyl )amino]-2-oxoethyl] ester
Oxydisulfoton
-->Phosphorodithioic acid, 0,0-diethyl S- [2-(ethylsulf inyl)
ethyl) ester
Formothion |
-->Phosphorodithioic acid, S- [2-formylmethylamino)-2-
oxoethyU 0,0-dimethyl ester
Azinphos ethyl
Ethyl Guthion
-->Phosphorodithioic acid, 0,0-diethyl ester, S-ester with
3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one
Chlorpyrifos |
Dursban
-->Phosphorodithioic acid, 0,0-diethyl 0-(3,5,6-trichloro-
2-pryidyl) ester
0,0-Diethyl S-methyl ester of phosphorodithioic acid
-->Phosphorodithioic acid, 0,0-diethyl S-methyl ester
Not detectable by FPD
Methyl phenkapton
-->Phosphorodithioic acid, S- [[2,5-dichlorophenyl)thio]
methyl] 0,0-dimethyl ester
Demeton (Demeton 0 + Demeton S)
Systox
-->Phosphorodithioic acid, 0,0-diethyl 0-(2-(ethylthio)
ethyl) ester mixed with 0,0-diethyl S-(2-(ethylthio)
ethyl) ester (7:3)
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO j ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

2275185 | VTOX 270 |
2497076 | VTOX 271 |
2540821 | VTOX 273 |
2642719 | ITD 468 CIN | E Y 4964 ITD CGCFPD 1618
MICH 088 LV
VTOX 278
2921882 | CER_302 239 | CIN | E Y 2724 CIN GCFPD 622 EMDL=0.3 ug/L
RQ=1 Ib LV ITD CGCFPD 1618
CWAJ16 082 NAN ODW GCEC 508 MDL=0.04 ug/L
RQ=1 Ib
I TD 469
MICH 096
3288582 | CER_302 309 LV | E Y ITD CGCFPD 1618
RQ=5000 Ib
RCRA 137
3735237 | VTOX 292 |
8065483 | ITD 471 CIN | E Y ITD CGCFPD 1618
MICH 093 LV
VTOX 343 NAN
PAGE: 417 COMPOUNDS ON THIS PAGE: 8
                                         COMPOUND NAMES FROM: PHOSPHORODITHIOIC AC TO: PHOSPHORODITHIOIC AC

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAHES.  SYNONYMS AND COMMENTS
                                                               OWRS   LIST  OF  LISTS
                                                                                       | SRC |  H  E     EPA/ | ORGA
                                                              CAS NO/  |                 j FOR |  /  /  G  L NIH  | NIZA APPAR                                 PREC/
                                                             BASE MO  I ORIGIN  SEQUEMCEl STD |  D  P  C  C PAGE | TIOM ATUS    METHOD   SUFFIX DETECTION LIHIT   BIAS MOTE
   Dial ifos
-->Phosphorodithioic acid,  S-[2-chloro-1-(1,3-dihydro-1,3-
       dioxo-2H-isoindol-2-yl)ethyl) 0,0-diethyl ester
                                                             10311849   VTOX
                                                                               361
I
   Terbufos
 ->Phosphorodithioic acid, 0,0-diethyl-S-(((1,1-dimethyl
       ethyt)thio)methyl ester
   Counter
   Phosphorodithioic acid, S-[(tert-butylthio)methyl]
       0,0-diethyl ester
                                                             13071799  |  ITD     472     |  CIN |    E  Y   4774 | ITD  CGCFPD  1618
                                                                       MICH    087       LV                  ODW  GCNPD   507
                                                                       VTOX    365       NAN
                                                                                                                                       MDL=0.057 ug/L
Terbufos
-->Phosphorodithioic acid
ethyl )thio)methyl
| 13071799 | ITD
, 0,0-diethyl-S-(((1
ester
,1 -dimethyl

MICH
VTOX
472
087
365
| CIN | E Y
LV
NAN
4774 | ITD CGCFPD 1618
ODW GCNPD 507 MDL=0.057 ug/L

   Counter
   Phosphorodithioic acid, S-[(tert-butylthio)methyl]
       0,0-diethyl ester
  Ethoprophos
  Ethoprop
  0-Ethyl  S,S-dipropylphosphorodithioate
  Mocap
->Phosphorodithioic  acid, 0-ethyl S,S-dipropyl  ester
                                                             13194484   VTOX
                                                                                367
                                                                                                 E Y
|  ODW GCNPD   507
                                                                                                                                        MDL=0.050 ug/L
  Chlormephos
  S-(Chloromethyl) 0,0-diethyl phosphorodithionate
->Phosphorodithioic acid, S-(chlorethyl) 0,0-diethyl
      ester
                                                             24934916 | VTOX    395
D i i sopropy I f I uorophospha te
DFP
Isof luorphate
| 55914 | CER_302 314
RQ=100 tb
RCRA 144
| CIN | H |
LV
PAB
 ->Phosphorofluoridic acid, bis(1-methylethyl)ester
     Not  analyzable by GC/FPD
PAGE: 418  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND  NAMES  FROM: PHOSPHORODITHIOIC AC TO: PHOSPHOROFLUORIDIC A

-------
DATE: 09/12/90 11:33
OURS  LIST  OF  LISTS
BY: OURS ITD AASB | SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G 1 NIH | NIZA APPAR PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TIOM ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

Famphur
Famophos
-->Phosphorothioic acid,
sulfonyUphenyl]

| 52857 | CER_302 377
RQ=1000 lb
0,0-dimethyl 0- [p-[(dimethylamino> ITD 446
ester RCRA 184
RCRAJX 114
Parathion 56382 CER_302 505
Parathion, ethyl RQ=1 lb
-->Phosphorothioic acid, 0,0-diethyl 0-(4-nitrophenyl) CUA_116 204
ester RQ=1 lb
Diethyl 4-nitrophenylphosphorothioate ITD 448
DNTP RCRA 288
Niran RCRAJX 171
SEC_313 011
VTOX 013
Coumaphos | 56724 CER_302 251
Coumarin, 3-chloro-7-hydroxy-4-methyl-, 0-ester with 0, RQ=10 lb
0-diethylpyrophosphorothioate CWA_116 091
Co-Ral RQ=10 lb
-->Phosphorothioic acid, 0-(3-chloro-4-methyl-2-oxo-2H-1- ITD 443
benzopyran-7-yl) 0,0-diethyl ester MICH 040
VTOX 014
Ami ton
-->Phosphorothioic acid,
diethyl ester
Fenitrothion
-->Phosphorothioic acid,
78535 | VTOX 062
s- C2-(dimethylamino)ethyl] 0,0-
122145 VTOX 138
0,0-dimethyl 0-(3-methyl-4-ni tro
LV E Y CIN GCAFD 622.1 MDL=19 ug/L
NAN ITD CGCFPD 1618
ODW GCNPD 507 MDL=0.062 ug/L
OSW GCMS 8270 PQL=10 ug/L
| CIN E Y 4788 ITD CGCFPD 1618
LV OSW GCMS 8270 PQL=10 ug/L
NAN USGS GCEC 0-3104 EDL=0.01 ug/L
CIN E Y 5002 CIN GCFPD 622 EMDL=1.5 ug/L
LV ITD CGCFPD 1618
NAN ODW GCNPD 507 MDL=0.17 ug/L
I
NAN E Y CIN GCAFD 622.1 MDL=2 ug/L
CIN ODW GCNPD 507 MDL=0.073 ug/L
       phenyl) ester
   Phosphorothioic acid,  0,0-dimethyl-0-(4-nitro-m-tolyl)
       ester
PAGE: 419  COMPOUNDS ON THIS PAGE:  5
                                           COMPOUND NAMES FROM: PHOSPHOROTHIOIC ACID TO:  PHOSPHOROTHIOIC ACID

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                            |  SRC  | H E     EPA/  | ORGA
|   CAS NO/ |                 j  FOR  j / / G L  NIH   | NIZA APPAR
I  BASE NO  I  ORIGIN  SEQUENCE)  STD  I D P C C  PAGE  I TION ATUS
                                                                                       PREC/
                                                          METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

Fenitrothion | 122145 | VTOX 138 | NAN
-->Phosphorothioic acid, 0,0-dimethyl 0-(3-methyl-4-nitro
phenyl) ester
Phosphorothioic acid, 0,0-dimethyl-0-(4-nitro-m-tolyl)
ester
Zinophos | 297972 | CER_302 311 | LV
Thionazin RQ=100 Ib ULT
0,0-Diethyl-0-(2-pyrazinyl)phosphorothioate RCRA 140
-->Phosphorothioic acid, 0,0-di -ethyl 0-pyrazinyl ester RCRA_IX 088
Not detectable by FPD VTOX 161
Methyl parathion | 298000 | CER_302 321 | CIN
Parath ion-methyl RQ=100 Ib LV
Metaphos CUA_116 185 NAN
-->Phosphorothioic acid, 0,0-dimethyl 0-(4-nitrophenyl) RQ=100 Ib
ester ITD 456
0,0-dimethyl 0-p-nitrophenyl phosphorothioate RCRA 245
Nitrox-80 RCRA_IX 147
RPAR 028
VTOX 162
Demeton-S-methyl | 919868 | VTOX 225 |
-->Phosphorothioic acid, S- [2-(ethylthio)ethyl] 0,0-
dimethyl ester
EPN | 2104645 | ITD 467 | CIN
Santox MICH 074 LV
-->Phosphorothioic acid, phenyl-, 0-ethyl 0-(p-nitro RPAR 019 NAN
phenyl) ester VTOX 264
.............................. + ----- + -------- 4. - - J

E Y | CIN GCAFD 622.1 MDL=2 ug/L
CIN ODU GCNPD 507 MDL=0.073 ug/L



E Y Y 4635 | CIN GCAFD 622.1 MDL=1 ug/L
ITD CGCFPD 1618
OSW GCMS 8270 PQL=10 ug/L


E Y 4693 | ITD CGCFPD 1618
ODU GCNPD 507 MDL=0.018 ug/L
OSW GCFPD 8140 PQL=0.5 ug/L
OSU GCMS 8270 PQL=10 ug/L
USGS GCFPD 0-3104 EDL=0.01 ug/L




I


E Y 4902 | ITD CGCFPD 1618
ODW GCNPD 507 MDL=0.041 ug/L


-->Phosphorothioic acid, 0,0-dimethyl-S-(2-methylthio)
      ethyl ester
2587908   VTOX
                    275
PAGE: 420  COMPOUNDS ON  THIS PAGE: 6
                                             COMPOUND NAMES FROM:  PHOSPHOROTHIOIC_ACID TO: PHOSPHOROTHIOIC_ACID

-------
     : 09/1Z/90 11.-33                                             OURS  LIST  OF  LISTS
     t OURS ITD AASB                                                                       | SRC  | H E     EPA/  | ORGA
I
•EGULATORY MANES. SYNONYMS AND COMMENTS I

Cyanophos |
••^Phosphorothioic acid, 0-<4-cyanophenyl) 0,0-dimethyt
ester
Phosphorothioic acid, 0,0-dimethyl ester, 0-ester with
p-hydroxybenzonitri le
Cyanophos |
••>>Phosphorothioic acid, 0-(4-cyanophenyl) 0,0-dimethyt
ester
Phosphorothioic acid, 0,0-dimethyl ester, 0-ester with
p-hydroxybenzonitri le
•->Phosphorothioic acid, methyl-, 0-(4-nitrophenyl) 0- |
phenyl ester
-->Phosphorothioic acid, methyl-, 0-ethyl 0- t4-(methylthio> |
phenyl )ester
Endothion |
-•>Phosphorothioic acid, S- [(5-methyoxy-4-oxo-4H-pyran-2-
yDmethyl] 0,0-dimethyl ester
Ami ton oxalate |
-->Phosphorothioic acid, S- [2-Phosphorothioic acid,  phenyl,  0-(4-bromo-2,5-dichloro                  VTOX     387
        phenyl)  0-methyl  ester
   -.-...------..---.-----------  +  -----  +  -------- + -- + -------+----.--.-
    Chlorthiophos                                            |   21923239  |  VTOX     389      |      |              |
  -^Phosphorothioic acid,  0-[2,5-dichloro-4-(methylthio)
        phenyl]  0,0-diethyl  ester
PAGE: 421  COMPOUNDS ON THIS PAGE:  8            COMPOUND  NAMES  FROM: PHOSPHOROTHIOIC_ACID TO: PHOSPHOROTHIOIC_ACID

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
     OWRS  LIST  OF  LISTS
                             | SRC  | H E     EPA/ | ORGA
|    CAS NO/  |                 j FOR  j / / G L NIH  j NIZA APPAR
I   BASE NO   I ORIGIN  SEQUENCE) STD  I D P C C PAGE  TION ATUS
                                                                                          PREC/
                                                            METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
   Pirimifos ethyl
   Primicid
 ->Phosphorothioic acid, 0-[2-(diethylamino)-6-methyl-4-pyr
       imidinyl] 0,0-diethyl ester
   23505411   VTOX    393
   Triazofos
   1-Phenyl-3-(0,0-diethyt thionophosphoryl)-1,2,4-tri-
       azole
 ->Phosphorothioic acid, 0,0,-diethyl  0-(1-phenyl-1H-1,2,4-
       triazol-3-yl) ester
24017478   VTOX
                     394
-->Phosphorothioic acid, methyl-, S-[2-[bis(1-methylethyl) |
amirto)ethyU J -ethyl ester
VX
-->Phosphorus |
P
Black phosphorus
White phosphorus
Red phosphorus
Yellow phosphorus
Violet phosphorus
Phosphorus trichloride |
-->Phosphorus chloride
-->Phosphorus- chloride |
Phosphorane, pentachloro-
.-_....----------------------- +
50782699 | VTOX 403 | | |
7723140 | CER_302 514 | CIN | | CIN WET 365 EDL=10 ug/L
RQ=1 16 ITD ICP 200
'CWAJ16 209
RQ=1 Ib
ITD Z15
SEC_313 293
VTOX 323
7719122 | CER_302 517 | | |
RQ=1000 Ib
CWAJ16 212
RQ=1000 Ib
VTOX 321
10026138 | VTOX 348 | | |
--.-. + -....-.. + .. + .--..,. ^..-. .........................
   Phosphorus pentoxide
 ->Phosphorus oxide (P205)
   Phosphoric anhydride
   1314563   VTOX
                                                                               242
PAGE: 422  COMPOUNDS ON THIS PAGE: 7
                                              COMPOUND NAMES FROM: PHOSPHOROTHIOIC_ACID  TO: PHOSPHORUS_OXIDE_(P2

-------
DATE: 09/12/90 11:33
  BY: OURS ITD MSB
 OURS   LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Phosphoryl chloride
-->Phosphorus oxychloride
-->Phosphorus pentasulfide
Phosphorus sulfide
Sulfur phosphide
Thiophosphoric anhydride
Phosphorus persulfide
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
j BASE NO | ORIGIN SEQUENCE) STD j D P C C PAGE j TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 10025873 | CER_302 515 | | |
RQ=1000 Ib
CUAJ16 210
RQ=1000 Ib
VTOX 346
| 1314803 | CER_302 516 | | |
RQ=100 Ib
CWAJ16 211
RQ=100 Ib
->Phosphorus pentoxide
  Phosphorus oxide (P205)
  Phosphoric anhydride

  Phosphorus pentasulfide
  Phosphorus sulfide
  Sulfur phosphide
  Thiophosphoric anhydride
->Phosphorus persulfide

  Phosphorus pentasulfide
->Phosphorus sulfide
  Sulfur phosphide
  Thiophosphoric anhydride
  Phosphorus persulfide

->Phosphorus trichloride
  Phosphorus chloride
                                                              1314563  | VTOX    242
1314803  | CER_302 516
           RQ=100 Ib
         CWAJ16 211
           RQ=100 Ib
1314803
7719122
                                                                       CER_302 516
                                                                         RQ=100 Ib
                                                                       CWAJ16 211
                                                                         RQ=100 Ib
                                                                       CER_302 517
                                                                         RQ=1000  tb
                                                                       CUAJ16 212
                                                                         RQ=1000  Ib
                                                                       VTOX    321
                                                                                      I      I
PAGE: 423  COMPOUNDS ON THIS PAGE: 6
                                              COMPOUND NAMES FROM: PHOSPHORUS OXYCHLORI TO: PHOSPHORUS TRICHLORI

-------
 DATE:  09/12/90 11:33
   BY:  OURS  ITD AASB

     REGULATORY NAMES. SYNONYMS AND COMMENTS
     OURS  LIST  OF  LISTS
                             |  SRC  | H E     EPA/ |  ORGA
|    CAS NO/  |                 I  FOR  I / / G L NIH  j  NIZA APPAR
I   BASE NO   I ORIGIN  SEQUENCE!  STD  I D P C C PAGE I  TION ATUS
                                                                                           PREC/
                                                             METHOD   SUFFIX DETECTION LIMIT   BIAS NOTE
  ->Phosphoryl chloride
    Phosphorus oxychloride
|   10025873
           CER_302 515
             RQ=1000 Ib
           CWAJ16 210
             RQ=1000 Ib
           VTOX    346
                                                                                             I
I
   Ma lathion
   Succinic acid, mercapto-,  diethyl ester, S-ester with 0,
       0-dimethyl phosphorodithioate
   Sumitox
 ->Phospothion
  121755
             CER_302 441
               RQ=100 Ib
             CUAJ16 173
               RQ=100 Ib
             ITD     475
             MICH    108
                                                                                       | CIN  |   E Y   4925 |  ITO  CGCFPD  1618
                                                                                        LV                   ODW  GCNPD   507           MDL=0.10 ug/L
                                                                                        NAN                  USGS GCFPD   0-3104        EDL=0.01 ug/L
  Leptophos                                          •
->Phosvel
  Phosphorothioic  acid, phenyl, 0-<4-bronro-2,5-dichloro
      phenyl) 0-methyl ester
21609905
             ITD     474
             MICH    073
             VTOX    387
                                                                                        |  CIN  |   E Y   5088 |  ITD  CGCFPD   1618
                                                                                          LV
 ->Phthalates
   Phthalic acid esters,  NOS
     See individual  phthalic acid esters; e.g..
     Dimethyl phthalate
     1_303 |  CER_302 518
             RCRA    303
             SDWA    068
                          I      I
—>Phthalic acid
Phthalates
-->Phthalic acid esters, NOS
See individual phthalic acid esters; e.g..
Dimethyl phthalate
...........-.-----..---------- + --
88993 | PARA_4C 107 | | E Y |
1_303 CER_302 518 | | Y |
RCRA 303
SDUA 068
---+--------+--+-------+...-..--.--______.__________
 ->Phthalic anhydride
   1,3-Isobenzofurandione
   1,2-Benzenedicarboxylic acid anhydride
   85449  | CER_302 133     |  ALF
            RQ=5000 Ib      CIN
          RCRA    304
          SEC_313 085
   ---  + ---_--_. +  --
   87412  I PARA 4C 100     I
                                            4138
-->Phthalide
PAGE: 424  COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM: PHOSPHORYL_CHLORIDE   TO: PHTHALIDE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST OF  LISTS
1
REGULATORY NAMES. SYNONYMS AND COMMENTS 1

Dichlone
•->Phygon
1,4-Naphthoquinone, 2,3-dichloro-
Vitamin K1 |
•->Phylloquinone
1,4-Naphthalenedione, 2-methyl-3-(3,7,11,15-tetramethyl-
2-hexadecenyl)-
-->Physostigmine
Pyrrolo(2,3-b) indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,
3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis)-
1,2,3-3a-8,8a-Hexahydro-1,3a-8-tri-methylpyrrolo[2,3-b]
indol-5-ol methylcarbamate (ester)
-->Physostigmine salicylate (1:1)
Benzoic acid, 2-hydroxy-, compound with (3aS-cis)-1 ,2,3,
3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]
indol-5-ol methylcarbamate (ester) (1:1)
-->Pichloram
4-Amino-3,5,6-trichloro-2-pyridinecarboxyl ic acid
alpha-Picoline
-->2-Picoline
2-Methylpyridine
Pyridine, 2-methyl-
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO 1 ORIGIN SEQUENCE! STD j D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

117806 | CER_302 284 CIN | E Y 4541 | ITD CGCEC 1618
RQ=1 Ib LV
CWAJ16 110 NAN
RQ=1 Ib
ITD 478
MICH 064
84800 VTOX 076
57476 VTOX 017

57647 | VTOX 019 | |
1918021 | SDWA 073 NAN | E Y | CIN HPLCUV 644 EDL=0.3 ug/L
ODW GCEC 515 EDL=0.07 ug/L
109068 CER_302 519 | CIN | E Y Y 3999 ITD GCMS 1625 BMW ML=50 ug/L
RQ=5000 Ib TAIL ITD GCMS 1625 CHS MDL=87 ug/kg
P-POLL 503 OSW GCMS 8240 PQL=5 ug/L
PARA_4C 201 OSU GCMS 8270 PQL=10 ug/L
RCRA 305
RCRAJX 184
PAGE: 425  COMPOUNDS ON THIS PAGE: 6
                                        COMPOUND NAMES FROM: PHYGON
                                                                          TO: PICOLINE

-------
DATE:  09/12/90 11:33
  BY:  OURS I TO AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
 OURS  LIST  OF  LISTS
                       |  SRC | H E     EPA/  | ORGA
CAS NO/ |                I  FOR I / / G L NIH  j NIZA APPAR                              PREC/


-->alpha-Picoline 109068 | CER_302 519 | CIN | E Y Y 3999 | ITD GCHS 1625 BNU ML=50 ug/L
2-Picoline RQ=5000 Ib TAIL ITD GCMS 1625 CHS MDL=87 ug/kg
2-Methylpyridine P-POLL 503 OSW GCMS 8240 PQL=5 ug/L
Pyridine, 2-methyl- PARA_4C 201 OSW GCMS 8270 PQL=10 ug/L
RCRA 305
RCRAJX 184
-->2-Picoline, 5-vinyl- 140761 | VTOX 150 | | |
Pyridine, 5-etheny I -2-methyl
MVP
Pyridine, 2-methyl-5-vinyl-
--i'Picric acid | 88891 | SEC_313 093 | | |
2,4,6-Trinitrophenol
-->Picrotoxin | 124878 | VTOX 142 | | |
Cocculin
Lead sulfate 7446
Sulfuric acid, lead(2+) salt (1:1) 7439
-->C.I. Pigment White 3
Milk white
142 | CER_302 437 | | |
•921 RQ=100 Ib
CWAJ16 168
RQ=100 Ib
Arsenic disulfide | 1303328 | CER_302 083 | | |
Arsenic sulfide 7440382 RQ=5000 Ib
-->C.I. Pigment Yellow 39 CWAJ16 045
RQ=5000 Ib
-->beta-Pinene | 18172
-->alpha-Pinene | 80
673 PARA_4C 418 | | E Y |
568 PARA_4C 088 | | E Y |
Diethylcarbamazine citrate | 1642542 VTOX 256 | | |
-->1-Piperazinecarboxamide, N,N-diethyl-4-methyl-, 2-
hydroxyxy-1,2,3-propanetricarboxylate
PAGE: 426  COMPOUNDS ON THIS PAGE: 9
                                           COMPOUND NAMES FROM: PICOLINE
                                                                                TO: PIPERAZINECARBOX

-------
DATES O9/12/9O
  BY: OURS ITD AASB
  OURS  LIST  OF  LISTS
                                                                                        SRC |  N E    EPA/ |  ORGA
REGULATORY NAMES. SYNONYMS AND COMMENTS

-•>PJp«ridine
Azacytcohexane
Hexahydropy r i d i ne
Pentamethyleneamine
M-Nitrosopiperidine
-->Piperfdine, 1-Nitroso-
Pyridine, hexahydro-N-nitroso-
••>Pi peri tone
Piprotal
1,3-Benzodioxole, 5- [bis[2-(2-butoxyethoxy)ethoxy]
-->Piperonal bis[2"(2-butoxyethoxy)ethyl] acetal
methyl] -
-->Piperonyl sulfoxide
Benzene, 1,2-(methytenedioxy)-4-(2-(octylsulf inyl)
propyl)-
| CAS NO/ |
I BASE NO j ORIGIN

| 110894 | VTOX
| 100754 | CER_302
35576911 RQ=1
RCRA
RCRA_IX
SEC_313
| 89816 | PARA_4C
| 5281130 | VTOX
| 120627 | MICH
| FOR | / / G L NIH | NIZA APPAR
SEQUENCE! STD I D P c c PAGE I TION ATUS

126 | | |
498 | LV | E Y 149 | ITD GCMS
Ib Base I TO GCMS
281 OSW GCMS
168
132
108 | | E Y |
301 | | |
022 | NAN | H 4906 |
PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE


1625 BNW EDL=10 ug/L Exter
1625 CHS EDL=330 ug/kg Exter
8270 PQL=10 ug/L



  ->Piprotal
    1,3-Benzodioxote,  5-[bis[2-(2-butoxyethoxy)ethoxy]
    Piperonal bis[2-(2-butoxyethoxy)ethyl]  acetal
       methyl]-
 5281130  I VTOX    301
  ->Pirimifos ethyl
   Primicid
   Phosphorothioic acid,  0-[2-(diethylamino)-6-methyl-4-pyr
       imidinyl] 0,0-diethyl ester
23505411  I VTOX    393
   Ammonium chloroplatinate
-->Platinate(2-),  hexachloro-, diannmonium,  (OC-6-11)
                                                             16919587  I VTOX    377
   Platinum chloride (PtCt2)
-->Platinous chloride
   Platinum dichloride
                                                             10025657  I VTOX    344
PAGE: 427  COMPOUNDS ON THIS PAGE: 9
                                              COMPOUND NAMES FROM: PIPERIDINE
                                                                                      TO: PLATINOUS  CHLORIDE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY MAKES. SYNONYMS AND COMMENTS
                                                               OURS  LIST  OF  LISTS
                                                                                       | SRC |  H E     EPA/  | ORGA
                                                           |   CAS NO/ |                 j FOR I  / / G L  NIH   j NIZA APPAR                                 PREC/
                                                           I  BASE MO  I  ORIGIN  SEQUENCE I STD I  D P C C  PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS MOTE
  •>Platinum
   Pt
                                                              7440064   ITD    Z78
                                                                                         CIN
                    |  ITD  ICP     200
-->Platinum chloride  (PtClZ)
   PIatinous chloride
   Platinum dichloride
                                                              10025657   VTOX    344
                                                          + ..._- + -------- + -- +
                                                          I   13454961 I VTOX   370     I      I
   Platinum tetrachloride
-->Platinum chloride (PtC14),  (SP-4-1)-
   Platinum chloride  (PtCl2)
   PIatinous chloride
•->Platinum dichloride
                                                             10025657   VTOX    344
-->Platinum tetrachloride
   Platinum chloride (PtC14), (SP-4-1)-
   Lead fluoride
   Lead difluoride
-->Plumbus fluoride
                                                             13454961   VTOX    370
Tetraethyllead
-->Plumbane, tetraethyl-
Lead tetraethyl
TEL



| 78002 | CER_302 520 | LV
7439921 RQ=10 Ib
CWA_116 260
RQ=10 Ib
RCRA 342
VTOX 060
	 .-- + ----- + --- 	 + .. + ...
2490






                                                              7783462 |  CER_302 431
                                                              7439921     RQ=100 Ib
                                                                        CWAJ16 164
                                                                          RQ=100 Ib
I      I
   Organorhodium complex
-->PMN-82-147
                                                                3 380 I  VTOX
                                                                               000
I      I
   Polynuclear aromatic hydrocarbons
   PAH's
•->PNA's
                                                                3-065
                                                                        CER_302 522
                                                                        SDWA    065
--»Polybrominated biphenyls, NOS
   PBB
                                                             59536651  |  MICH    099
                                                                        SEC 313 312
                                                                                                 E Y
PAGE: 428  COMPOUNDS ON  THIS PAGE: 1O
                                               COMPOUND NAMES FROM: PLATINUM
                                                                                       TO: POLYBROMINATED BIPHE

-------
OATEr 09/12/90 11,33
  BY: OURS I TO MSB
               OWRS  LIST  OF  LISTS
                                                                              I  SRC |  H E    EPA/ | ORGA
1
REGULATORY MAKES. SYNONYMS AND COMMENTS f

PCB's
Aroclors
-->Polychlorinated biphenyl, NOS






-->Potycyclic organic matter (including coke oven emissions |
and benzo(a)pyrene)
-->N-polyethoethylated stearylamine
Nymeen
Oxyethylated tert-butylphenol |
-->polyethylene glycol mono-tert-butylpheny
-->Polynuclear aromatic hydrocarbons
PAH's
PNA's
Paraformatdehyde
Formagene
- ->Polyoxymethylene
Paraform
Formagene
Triformol
-->Poly[oxy(methyl-1,2-ethanediyl)] , alpha- [2,4-dichloro-
phenoxy)acetyl] -n-butoxy-


CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO | ORIGIN SEQUENCE) STD 1 D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

1336363 | AIR 032 | CIN | E Y Y |
CAL 099 EPA
CER 302 521
RQ=10 Ib
CWA 116 213
RQ=10 Ib
RCRA 306
SDWA 066
SEC_313 249
2-033 AIR 033 | | |
3-065
26635927 OAG_SRB 051 | | N |

26468791 OAG_SRB 031 | | |

3-065 CER_302 522 | | |
SDWA 065

30525894 CER_302 503 | | N |
RQ=1000 Ib No purge
CWAJ16 203
RQ=1000 Ib
OAG_SRB 057

53467111 CER_302 268-09 | | |
94111 RQ=100 Ib
CWA 116 105-09
RQ=100 Ib
PAGE: 429  COMPOUNDS ON THIS PAGE:  7
COMPOUND NAMES FROM: POLYCHLORINATED_BIPH TO: POLYtOXY(METHYL-1,2-

-------
DATE: 09/12/90 11:33
OURS LIST OF  LISTS
BY: OURS I TO AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS

Potassium hydroxide
Potassium hydrate
Caustic potash
-->Potassa
-->Potassium
K
KM Methyl
-->Potassium-N-methyldithiocarbamate
Carbamic acid, methyldithio-, monopotassium salt
Antimony potassium tartrate
Tarter emitic
Tartrated antimony
-->Potassium antimonyl tartrate
-->Potassium arsenate
-->Potassium arsenite
Arsonic acid, potassium salt
Arsenious acid
Potassium metaarsenite
-->Potassium bichromate
Potassium dichromate
-->Potassium chromate
*
| CAS NO/ |
j BASE NO |

| 1310583
7440097
137417
28300745
7440360
| 7784410 |
7440382
10124502 |
7440382
7778509 |
7440473
7789006
7440473
| SRC | H E EPA/ | ORGA
| FOR j / / G L NIH j NIZA APPAR PREC/
ORIGIN SEQUENCE) STD I D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

CER_302 528 | |
RQ=1000 Ib
CWAJ16 219
RQ=1000 Ib
TCL Z19 | CIN | CLP ICP IN S
CLP ICP IN W CRDL=5000 ug/L
I TO ICP 200
OAG_SRB 017 | | ITD CS2 630 MDL=2.7 ug/L
CER_302 069 | |
RQ=100 Ib
CWAJ16 040
RQ=100 Ib
CER_302 523 |
RQ=1000 Ib
CWAJ16 214
RQ=1000 Ib
CER_302 524 | |
RQ=1000 Ib
CUAJ16 215
RQ=1000 Ib
VTOX 356
CER_302 525 | |
RQ=1000 Ib
CWAJ16 216
RQ=1000 Ib
CER_302 526 | |
R01000 Ib
CUAJ16 217
RQ=1000 Ib
PAGE: «O COMPOUNDS ON THIS PAGE: 8
                                   COMPOUND NAMES FROM: POTASSA
                                                                 TO: POTASSIUM CHROMATE

-------
DATE: O9/12/9O 11:33
  BY: OURS ITD AASB
OURS  LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Potassiun cyanide
Potassium bichromate
-->Potassium dichromate
Busan 85
-->Potassium dimethyldithiocarbamate
Toxline: 81990-01-4
Arylane
Potassium hydroxide
-->Potassium hydrate
Caustic potash
Potassa
-->Potassium hydroxide
Potassium hydrate
Caustic potash
Potassa
Potassium arsenite
Arsonic acid, potassium salt
Arsenious acid
-->Potassium metaarsenite
-->Potassium permanganate
Chameleon mineral
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE j TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

151508 CER_302 527 | LV
57125 RQ=10 Ib
CWAJ16 218
RQ=10 Ib
RCRA 307
VTOX 156
7778509 CER_302 525
7440473 RQ=1000 Ib
CWAJ16 216
RQ=1000 Ib
128030 OAG_SRB 001 | ITD CS2 630 MDL=1.3 ug/L
1310583 CER_302 528 | |
RQ=1000 Ib
CWAJ16 219
RQ=1000 Ib
1310583 CER_302 528
RQ=1000 Ib
CWAJ16 219
RQ=1000 Ib
10124502 | CER_302 524 |
7440382 RQ=1000 Ib
CUAJ16 215
RQ=1000 Ib
VTOX 356
7722647 CER_302 529
RQ=100 Ib
CWA_116 220
RQ=100 Ib
PAGE: 431  COMPOUNDS ON THIS PAGE: 7
                                         COMPOUND NAMES FROM: POTASSIUM CYANIDE   TO: POTASSIUM PERMANGANA

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                           | SRC |  H  E     EPA/  | ORGA
|   CAS NO/ |                | FOR |  /  / G I NIH   j NIZA APPAR
I  BASE NO  I ORIGIN SEQUENCE) STD I  D  P C C PAGE  I TION ATUS
                            PREC/
METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

-->Potassium silver cyanide | 506616 | CER_302 530 | Clf
Argentate(l-), dicyano-, potassium 57125 RQ=1 Ib
RCRA 308
VTOX 180
Paraquat | 1910425 | MICH 028 | LV
-->PP148 RPAR 031 NAt
Gramoxone VTOX 258
Methylviologen
4,4'-Bipyridinium, 1,1 '-dimethyl-, dichloride
Praseodymium | 7440100 | ITD Z59 | CIt
-->Pr
-->Praseodymium | 7440100 ITD Z59 CI>
Pr
1,2,3,4-Tetramethylbenzene | 488233 | PARA_4C 295
-->Prehnitene
Pirimifos ethyl | 23505411 | VTOX 393
-->Primicid
Phosphorothioic acid, 0- [2-(diethylamino)-6-methyl-4-pyr
imidinyl] 0,0-diethyl ester
-->Promecarb | 2631370 | VTOX 276
Carbarn ic acid, methyl-, m-cum-5-yl ester
Phenol, 2-methyl-5-(1-methylethyl)-, methylcarbamate
-->Pronamide | 23950585 CAL 062 ATh
Kerb CER_302 285 EPt
3,5-Dichloro-N-(1,1-dimethyl-2-propynyl)benzamide RQ=5000 Ib LV
Benzamide, 3,5-dichloro-N-(1 ,1 -dimethyl -2-propynyl)- RCRA 309 NA^
RCRAJX 185

' I
I
J
i | | ITD ICP 200
1 ITD ICP 200
E Y


| E Y Y 4666 | CIN GCAFD 633.1 MDL=4 ug/L
1 Base ITD GCMS 1625 BMW EDL=10 ug/L
ITD GCMS 1625 CHS EDL=330 ug/kg
ODW GCNPD 507 MDL=0.20 ug/L
OSW GCMS 8270 PQL=10 Ug/L
PAGE: 432  COMPOUNDS ON THIS PAGE:  8
                                           COMPOUND NAMES FROM: POTASSIUM SILVER CYA TO: PRONAMIDE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
              OURS  LIST  OF LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

Propargite
2-(p-tert-butylphenoxy) cyclohexyl 2-propynyl sulfite
-->Prop-2-ynyl 2-(4-tert-butylphenoxy) cyclohexyl sulfite
Comite
Omite
Aldicarb
Temik
-->Propanal, H-methyl-2-(methylthio)-, 0- C(methylamino)
carbonyUoxime
Propionaldehyde, 2-methyl-2-(methyl-thio)-,
O-(methylcarbomyl) oxime
Not detectable by FPD in normal mode.
n-Propylamine
- - > 1 - P ropanam i ne

iso-Butylamine
-->1-Propanamine, 2-methyl


tert-Butylamine
-->2-Propanamine, 2-methyl -


N-Nitrosodi-n-propylamine
Di -n-propylnitrosamine
-->1-Propanamine, N-nitroso-n-propyl-






| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO 1 ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 2312358 CER_302 533 | NAN | |
RQ=10 Ib
CWAJ16 221
RQ=10 Ib
RPAR 035
116063 | CER_302 030 CIN | Y 4374 | USGS HPLCUV 0-3107 EDL=2 ug/L
RQ=1 Ib LV
RCRA 010 NAN
SDUA 050
VTOX 134


107108 CER_302 531 ALD | NY 3981
RQ=5000 Ib LV VOA
RCRA 311 TAIL
78819 CER_302 185-01 |
RQ=1000 Ib
CWAJ16 060-01
RQ=1000 Ib
75649 CER_302 185-04 | |
RQ=1000 Ib
CWAJ16 060-04
RQ=1000 Ib
621647 CER_302 337 CIN | E Y Y 4071 | CIN GCMS 625 BN
35576911 RQ=1 Ib CIN GCNPD 607 MDL=0.46 ug/L
P-POLL 063 CLP GCMS SV LS CRQL=330 ug/kg
RCRA 166 CLP GCMS SV MS CRQL=20000 ug/kg
RCRAJX 165 CLP GCMS SV U CRQL=10 ug/L
SARA110 047 ITD GCMS 1625 BNU ML=20 ug/L
SEC_313 230 ITD GCMS 1625 CHS MDL=47 ug/kg
TCL 045 OSW GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3118 EDL=5 ug/L
PAGE: 433  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PROP-2-YNYL_2-(4-TER TO: PROPANAMINE,_N-N

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                            I  SRC  I H E     EPA/  | ORGA
|   CAS NO/ |                 I  FOR  j / / G L NIH   | NI2A APPAR                                PREC/
I   BASE NO  I  ORIGIN  SEQUENCE)  STD  I D P C C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
   Dipropylamine
-->1-Propanamine, N-propyl-
|    142847 |  CER_302 336     |      |
               RQ=5000 Ib
                                                I
   1,1-D i chIoropropane
-->Propane, 1,1-dichloro-
     78999 |  CER_302 297-01
  26638197     RQ=1000 Ib
             CUAJ16 112-01
               RQ=1000 Ib
1,2,3-Trichloropropane 96184 | CAL 034
-->Propane, 1,2,3-trichloro- 25735299 CWS_REQ 026
DWPL 026
RCRA 378
RCRAJX 215

DBCP | 96128 CAL 012
Dibromoch I oropropane CER_302 281
-->Propane, 1,2-dibromo-3-chloro- RQ=1 Ib
Nemagon CWS_REO 036
Nematocide RCRA 113
Can also be done by Method 1618 RCRAJX 068
SDWA 070
SEC_313 117
1,2-Dichloropropane | 78875 | CAL 021
Propylene dichloride 26638197 CER_302 298
LV | P Y 4128 | ITD GCMS 1624 HS EDL=10 ug/kg
ITD GCMS 1624 U EDL=10 ug/L
ODU GCHSD 502.2 MOL=0.4 ug/L
OSW GCHSD 8010 PQL=10 ug/L
OSU GCMS 8240 PQL-5 ug/L
OSW GCMS 8260 MDL=0.32 ug/L
| LV | E Y Y 4575 | ITD GCMS 1625 BNW EDL=10 ug/L
NAN ITD GCMS 1625 CHS EDL=330 ug/kg
ODW GCHSD 502.2 HDL=3.0 ug/L
OSW GCHSD 8010 PQL=100 ug/L
OSW GCMS 8240 PQL=5 ug/L
OSW GCMS 8260 MDL=0.26 ug/L
OSW GCMS 8270 PQL=10 ug/L

ALD | P Y Y 4028 CIN GCHSD 601 MDL=0.04 ug/L
CIN CIN GCMS 624 HDL=6.0 ug/L
-->Propane, 1,2-dichloro- RQ=1000 Ib CLP GCMS VOA LS CRQL=5.0 ug/kg
CWAJ16 112-02 CLP GCMS VOA MS CRQL=500 ug/kg
RQ=1000 Ib CLP GCMS VOA W CRQL=5 ug/L
CWS_REQ 019
P-POLL 032
RCRA 313
RCRAJX 083
SARA110 034
SDWA 071
SEC_313 064
TCL 019
ITD GCMS 1624 HS MDL=5 ug/kg
ITD GCMS 1624 W ML=10 ug/L
ODW GCHSD 502.2 MDL=0.006 ug/L
OSW GCHSD 8010 PQL=0.5 ug/L
OSW GCMS 8240 PQL=5 ug/L
OSW GCMS 8260 MDL=0.04 ug/L
USGS GCMS 0-3115 EDL=3 ug/L

PAGE: 434  COMPOUNDS ON THIS PAGE: 5
                                              COMPOUND NAMES FROM: PROPANAMINE,_N-P
                            TO: PROPANE,_1.2-DICHLOR

-------
DATE: 09/12/90 11:33
              OURS  LIST  OF  LISTS
BY: OURS ITD AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

bis(2-Chloroisopropyl) ether
-->Propane, 2,2'-oxybis[1-chloro-
Chlorines are on terminal carbons.







2-Nitropropane
-->Propane, 2-nitro-


Halononitri le
-->Propanedinitrile
Methane, dicyano-

Thallous malonate
-->Propanedioic acid, dithallium salt
Malonic acid, dithallous salt
Trimethylolpropane phosphite
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4...
-->1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic
phosphite (1:1)
Ethyl cyanide
Propionitri le
- - >P ropanen i t r i I e
2-Methylacetonitri le

I
| CAS NO/ | |
I BASE NO I ORIGIN SEQUENCE!

108601 | CAL 038 |
1_070 CER_302 169
RQ=1000 Ib
P-POLL 042
RCRA 046
RCRAJX 032
SEC_313 161
TCL 043


| 79469 | CER_302 495
RQ=1 Ib
RCRA 267
SEC_313 075
109773 | CER_302 442
RQ=1000 Ib
RCRA 221
VTOX 123
2757188 | VTOX 281 |
7440280

824113 | VTOX 223 |



| 107120 | CER_302 370
RQ=10 Ib
RCRA 173
RCRAJX 186
VTOX 105
SRC | H E EPA/ | ORGA
FOR | / / G L NIH | NIZA APPAR
STD 1 D P C C PAGE 1 TION ATUS

CIN E Y Y 751 | CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
OSW GCHSD
OSU GCMS
USGS GCMS
I I



ALD | N N 12 |
LV No purge





I



LV | P Y 5 ASTM GCFID
ITD GCMS
ITD GCMS
OSW GCFID
OSW GCMS

PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE

611 MDL=0.8 ug/L
625 BN MDL=5.7 ug/L
SV LS CRQL-330 ug/kg
SV MS CRQL=20000 ug/kg
SV W CRQL=10 ug/L
1625 BNU ML=10 ug/L
1625 CHS MDL=39 ug/kg
8010 POL =100 ug/L
8270 PQL=10 ug/L
0-3118 EDL=5 ug/L















D3371 EDL=1 mg/L
1624 HS EDL=10 ug/kg
1624 W EDL=10 ug/L
8015 PQL=60 ug/L
8240 PQL=5 ug/L
PAGE: 435  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PROPANE,_2,2'-OXYBIS TO: PROPANENITRILE

-------
DATE: 09/12/90  11:33
  BY: OURS ITD  AASB

    REGULATORY  NAMES. SYNONYMS AND COMMENTS
                OURS  LIST  OF  LISTS
                                        |  SRC  | H E     EPA/  | ORGA
            |   CAS NO/ |                 j  FOR  | / / G L NIH   j NIZA APPAR
            I  BASE NO  I  ORIGIN  SEQUENCE!  STD  I D P C C PAGE  I TION AIDS
                                                             PREC/
                                METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

2-Methyllactonitrile | 75865
Acetone cyanohydrin
-->Propanenitrile, 2-hydroxy-2-methyl-
alpha-Hydroxyisobutyronitri le



CER_302 018 | ALD | H 38 |
RQ=10 Ib CIN
CWAJ16 004 LV
RQ=10 Ib PAB
RCRA 242
VTOX 054
   I sobutyron i t ri I e
 ->Propanenitrile, 2-methyl-
   2-Methylpropionitrile
                 78820 |  VTOX    064
   3-Chloropropionitrile
 ->Propanenitrile, 3-chloro-
                542767 |  CAL     044
                         CER_302 237
                          RQ=1000 Ib
                         RCRA    084
                         VTOX    191
ALD |    NY   3996
LV    No purge
Nitroglycerin | 55630 | CER_302 493
-->1,2,3-Propanetriol, trinitrate RQ=10 Ib
RCRA 265
SEC_313 009
-->1,3-Propane sultone | 1120714 | CER_302 502
1,2-Oxathiolane, 2,2-dioxide RQ=1 Ib
RCRA 310
SEC_313 240
-->Propanoic acid | 79094 CER_302 535
Propionic acid RQ=5000 It
Methylacetic acid CWAJI16 222
Ethylformicacid RQ=5000 It
PARA_4C 084
2,4,5-TP acid esters | 32534955 CER_302 588
-->Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, esters RQ=100 Ib
CWAJ16 259
RQ=100 Ib
| | Y 4546 |



| CIN | H |
LV
SIG

| NAN | E Y |
)

)

1 1



PAGE: 436  COMPOUNDS Oil THIS PAGE: 7
COMPOUND NAMES FROM: PROPANENITRILE,_2-HY TO: PROPANOIC_ACID,_2-<2

-------
DATE: 09/12/90 11r53
  BY: OURS ITD AASB
              OURS  LIST  OF  LISTS
                                                                                                ORGA

REGULATORY NAMES. SYNONYMS AND COMMENTS

Propionic anhydride
-->Propanoic anhydride
Methyl acetic anhydride

Propylene glycol, allyl ether
-->Propanol, (2-propenyloxy)-
Propanol, (allyloxy)-
Propylene glycol, allyl ether
Propanol, (2-propenyloxy)-
-->Propanol, (allyloxy)-
Tris(2,3-dibromopropyl)phosphate
-->1 -Propanol, 2,3-dibromo-, phosphate



Isobutyl alcohol
-->1 -Propanol, 2-methyl-


beta-Propiolactone
-->Propanolide
2-Oxetanone
Acetone
-->2-Propanone





Bis(chloronnethyl) ketone
-->2-Propanone, 1,3-dichloro-
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO | ORIGIN SEQUENCE) STD | 0 P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 123626 | CER_302 537 | | |
RQ=5000 Ib
CWA 116 223
RQ=5000 Ib
| 1331175 | VTOX 246 | | |
4-311

| 1331175 | VTOX 246 | | |
4-311

| 126727 | CAL 068 | ALF | NY 3864 |
CER_302 532 CIN Semi
RQ=1 Ib LV
RCRA 382
SEC_313 193
| 78831 | CER_302 420 | LV | P Y 3986 | ITD GCMS 1624 HS EDL=50 ug/kg
RQ=5000 Ib ITD GCMS 1624 W EDL=50 ug/L
RCRA 209 OSW GCFID 8015 PQL=50 ug/L
RCRA_IX 127
| 57578 | MICH 066 | CIN | H N 18 |
SEC_313 014 SIG VOA/semi
VTOX 018
| 67641 | APP-C 001 | ALD | P Y | CLP GCMS VOA LS CRQL=10 ug/kg
CER_302 017 CIN CLP GCMS VOA MS CRQL=1000 ug/kg
RQ=5000 Ib CLP GCMS VOA W CRQL=10 ug/L
P-POLL 516 ITD GCMS 1624 HS EDL=10 ug/kg
RCRAJX 003 ITD GCMS 1624 W ML=50 ug/L
SEC_313 031 OSW GCMS 8240 PQL=100 ug/L
TCL 006
| 534076 | VTOX 185 | | |

PAGE: 437  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PROPANOIC_ANHYDRIDE  TO: PROPANONE.J,3-D

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                OURS  LIST  OF  LISTS
                                       | SRC | H E     EPA/ | ORGA
           |   CAS NO/ |                j FOR j / / G L NIH  j NIZA APPAR
           I  BASE MO  I ORIGIN  SEQUENCE! STD I D P C C PAGE I TION ATUS
                            PREC/
METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

Bromoacetone |
•->2-Propanone, 1-bromo-
-->Propargite |
2-(p-tert-butylphenoxy) cyclohexyl 2-propynyl sulfite
Prop-2-ynyl 2-(4-tert-butylphenoxy) cyclohexyl sulfite
Comi te
Omite
-->Propargyl alcohol |
2-Propyn-1-ol
-->Propargyl bromide |
1-Propyne, 3-bromo-
3-Bromopropyne
Allylamine |
- ->2-Propen- 1 -araine
Monoallylamine
Allyl alcohol |
-->2-Propen-1-o1
1-Propenol-3
Vinyl carbinol

598312 | CER_302 173 | LV | N |
RQ=1000 Ib
RCRA 049
2312358 | CER_302 533 | NAN | |
RQ=10 Ib
CWAJ16 221
RQ=10 Ib
RPAR 035
107197 | CERJ02 534 | LV | N Y Y 6 |
RQ=1000 Ib No purge
RCRA 312
106967 | VTOX 100 | | |
107119 | VTOX 104 | ALD | |
107186 | CER_302 032 | ALD | P Y Y 7 | ITD GCMS 1624 HS EDL=10 ug/kg
RQ=100 Ib LV ITD GCMS 1624 W EDL=50 ug/L
CWAJ16 011
RQ=100 Ib
                                                                    RCRA   012
                                                                    VTOX   110
PAGE:  438  COMPOUNDS OH THIS PAGE: 6
COMPOUND NAMES FROM: PROPANONE,_1-BRO
                                                                                   TO: PROPEN-1-O1

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                                                            OURS  LIST  OF LISTS
                                                       |   CAS NO/ |
                                                       1  BASE NO
ORIGIN  SEQUENCE) STD
| SRC |  H E     EPA/ | ORGA
| FOR j  / / G L NIH  I NIZA APPAR
       D P C C PAGE I TION ATUS
                                                                                                                  METHOD
                     PREC/
SUFFIX DETECTION  LIMIT   BIAS NOTE

Acrolein | 107028 | AIR (
-->2-Propenal CER_302 (
Acrylic aldehyde RQ=1 it
Acrylaldehyde CUA_116 (
Acraldehyde R0=1 U
OAG_SRB (
P-POLL t
RCRA C
RCRA_IX C
SARA110 (
SEC_313 1
VTOX 1
Glycidylaldehyde | 765344 | CER_302 !
Ox iranecar boxy aldehyde RQ=1 It
-->1-Propenal, 2,3-epoxy- RCRA 1
Acrylamide 79061 | CER_302 t
-->2-Propenamide RQ=500(
RCRA (
SDUA (
SEC_313 (
VTOX C
Propylene 115071 | SEC_313 1
-->Propene
Hexachloropropene 1888717 | CAL C
-->1-Propene, 1, 1,2,3,3,3-hexachloro- CER 302 <
RQ=100C
RCRA I
RCRA IX 1

102 ALD P Y Y 6 | CIN GCFID 603 MDL=0.7 ug/L
)24 CIN DERIV CIN GCMS 624
) ITD GCMS 1624 HS MDL=18 ug/kg
)07 ITD GCMS 1624 U ML=50 ug/L
> OSU GCFID 8030 PQL-5 ug/L
155 OSW GCMS 8240 PQL=5 ug/L
)02
)06
)07
)61
50
02
!99 | LV | H Y |
)
90
)25 ALD | N Y Y 17 |
) Ib No purge
)07 TAIL
169
169
167
73 1 1 1

56 ALD | E Y 5713 ITD GCMS 1625 BMW EDL=10 ug/L
10 LV Base ITD GCMS 1625 CHS EDL=330 ug/kg
Ib OSW GCMS 8270 PQL=10 ug/L
01
24
PAGE:  439  COMPOUNDS ON THIS PAGE: 5
                                            COMPOUND NAMES FROM: PROPENAL
              TO: PROPENE.J, 1.2,3

-------
DATE: 09/12/90 11:33
              OURS  LIST  OF  LISTS
BY: OWRS ITD AASB
| CAS NO/ |
| SRC | H E EPA/ | ORGA
j FOR j / / G L NIH j NIZA APPAR PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS j BASE NO j ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

cis-1,3-Dichloropropene | 10061015 | CAL

023 | LV | P Y | CIN GCHSD 601 MDL=0.34 ug/L
•->1-Propene, 1,3-dichloro-, (Z)- 542756 DWPL 033-01 CIN GCMS 624 HDL=5.0 ug/L
RCRA 131-01 CLP GCMS VOA LS CRQL=5.0 ug/kg
RCRA_IX 084 CLP GCMS VOA MS CRQL=500 ug/kg
RPAR 015-01 CLP GCMS VOA U CRQL=5 ug/L
TCL




trans-1,3-Dichloropropene | 10061026 CAL
020 ITD GCMS 1624 HS EDL=10 ug/kg
ITD GCMS 1624 W EDL=10 ug/L
OSW GCHSD 8010 PQL=20 ug/L
OSW GCMS 8240 POL =5 ug/L
USGS GCMS 0-3115 EDL=3 ug/L
022 CIN | P Y | CIN GCHSD 601 MDL=0.20 ug/L
-->1-Propene, 1,3-dichloro-, (E)- 542756 DWPL 033-02 CIN GCMS 624
P-POLL 033 CLP GCMS VOA LS CRQL=5.0 ug/kg
RCRA 131-02 CLP GCMS VOA MS CRQL=500 ug/kg
RCRAJX 085 CLP GCMS VOA U CRQL=5 ug/L
RPAR 015-02 ITD GCMS 1624 HS MDL=6 ug/kg
TCL



1,3-Dichloropropene | 542756 | CER
025 ITD GCMS 1624 W ML=10 ug/L
OSW GCHSD 8010 PQL=5 ug/L
OSW GCMS 8240 PQL=5 ug/L
USGS GCMS 0-3115 EDL=3 ug/L
_302 301 | CIN | Y Y 121 |
-->Propene, 1,3-dichloro- 26952238 RQ=100 Ib
See cis- and trans- 1,3-Dichloropropene (CAS 10061026 CWA
_116 113-01
and 10061015) RQ=100 Ib
RCRA 131
RPAR 015
SEC
2,3-Dichloropropene 78886 CER
_313 223
_302 300-01 | |
-->1-Propene, 2,3-dichloro- 26952238 RQ=100 Ib
2-Chloroallyl chloride CWA
_116 113-02
RQ=100 Ib
PAGE: 440 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: PROPENE,_1,3-DIC
TO: PROPENE,_2,3-DIC

-------
DATE: 09/12/90 11:33
              OURS  LIST  OF  LISTS
BY: OURS ITD AASB

REGULATORY NAMES. SYHONYNS AMD COMMENTS

J-CUoropropene
Allyl chloride
-->1-Propene, 3-chloro-
Chloroallylene






Methacrolein diacetate
-->2-Propene-1,1-diol, 2-methyl-, diacetate
Acetic acid, 2-methyl-2-propene-1,1-diol diester
Acrylonitrile
-->2-Propenenitrile
Cyanoethylene
Fumigrain
Ventox
Vinyl cyanide





Methacrylonitrile
-->2-Propeneni tri le, 2-methyl-



| SRC |
| CAS NO/ | I FOR |
1 BASE NO 1 ORIGIN SEQUENCE STD 1

| 107051 | AIR 004 ALO |
CAL 011 CIN
CER_302 033
RQ=1000 Ib
CWAJ16 012
RQ=1000 Ib
MICH 100
RCRA 013
RCRAJX 010
SEC_313 151
| 10476956 VTOX 362 | |


| 107131 | AIR 003 | ALD |
CER_302 027 CIN
RQ=100 Ib LV
CWAJ16 008
RQ=100 Ib
P-POLL 003
RCRA 008
RCRAJX 008
SARA110 062
SEC_313 153
VTOX 106
| 126987 CER_302 451 ALD |
RQ=1000 Ib LV
RCRA 225
RCRAJX 134
VTOX 143
H E EPA/ | ORGA
/ / G L NIH | NIZA
D P C C PAGE I TION

P Y 24 | ITD
ITD
OSW
OSU









P Y Y 5 ASTM
TAIL CIN
CIN
ITD
ITD
OSW
OSW




P Y Y 13 ITD
ITD
OSU
OSW


APPAR
ATUS

GCMS
GCMS
GCHSD
GCMS









GCFID
GCFID
GCMS
GCMS
GCMS
GCFID
GCMS




GCMS
GCMS
GCFID
GCMS



METHOD

1624
1624
8010
8240









D3371
603
624
1624
1624
8030
8240




1624
1624
8015
8240


PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

HS EDL=10 ug/kg
W EDL=10 ug/L
POL=5 ug/L
PQL=100 ug/L









EDL=1 mg/L
MDL=0.5 ug/L

HS MDL=9 ug/kg
W ML=10 ug/L
PQL=5 ug/L
PQL=5 ug/L




HS EDL=10 ug/kg
W EDL=10 ug/L
PQL=5 ug/L
PQL=5 ug/L

PAGE: 441 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: PROPENE,_3-CHLOR     TO: PROPENENITRILE,_

-------
DATE: 09/1Z/90 11:33
  BY: OURS ITD AASB
OURS  LIST  OF  LISTS
                       SRC | H E     EPA/ | ORGA

REGULATORY NAMES. SYNONYMS AND COMMENTS

Propylene oxide
-->Propene oxide





Acrylic acid
-->2-Propenoic acid

Methyl methacrylate
-->2-Propenoic acid, 2-methyl-, methyl ester





Methyl 2-chloroacrylate
--*2-Propenoic acid, 2-chloro-, methyl ester
Ethyl methacrylate
-->2-Propenoic acid, 2-methyl-, ethyl ester



Ethyl acrylate
-->2-Propenoic acid, ethyl ester

Methacrylic anhydride
-->2-Propenoic acid, 2-methyl-, anhydride
Methaeryloyloxyethyl isocyanate
-->2-Propenoic acid, 2-methyl-, 2-isocyanatoethyl ester
| CAS NO/ | | FOR | / / G 1 NIH | NIZA APPAR PREC/
| BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 75569 | AIR 034 | | |
CER_302 538
RQ=100 Ib
CUA 116 224
RQ=100 Ib
SEC 313 057
VTOX 049
| 79107 | CER_302 026 | | |
RQ=5000 Ib
SEC_313 070
| 80626 | CER_302 467 | LV | P Y Y 4007 | ITD GCMS 1624 HS EDL=10 ug/kg
RQ=1000 Ib ITD GCMS 1624 W EDL=10 ug/L
CWA_116 184 OSU GCFIO 8015 PQL=2 ug/L
RQ=1000 Ib OSU GCMS 8240 PQL=5 ug/L
RCRA 243
RCRAJX 144
SEC_313 078
| 80637 | VTOX 072 | | |

| 97632 | CER_302 375 | LV | P Y Y 150 | ITD GCMS 1624 HS EDL=50 ug/kg
RQ=1000 Ib ITD GCMS 1624 U EDL=50 ug/L
RCRA 182 OSW GCFID 8015 PQL=10 ug/L
RCRA_IX 112 OSW GCMS 8240 PQL=5 ug/L
OSU GCMS 8270 PQL=10 ug/L
| 140885 | CER_302 368 | | |
RQ=1000 Ib
SEC_313 206
| 760930 | VTOX 219 | | |

| 30674807 | VTOX 401 | | |

PAGE: 442 COMPOUNDS ON THIS PAGE: 8
                                         COMPOUND NAMES FROM: PROPENE OXIDE
                     TO: PROPENOIC_ACID._

-------
OATEs 09/12/90 11:53
  BY: OURS ITD MSB
OURS  LIST  OF  LISTS
                                                                             SRC | H E     EPA/ |  ORGA
REGULATORY NAMES. SYNONYMS AND COMMENTS

Allyl alcohol
2-Propen-1-o1
-->1-Propenol-3
Vinyl carbinol
Acrylyl chloride
-->2-Propenoyl chloride
Acryloyl chloride
Methacryloyl chloride
-->2-Propenoyl chloride, 2-methyl-
-->beta-Propiolactone
Propanolide
2-Oxetanone
-->Propionaldehyde
Aldicarb
Temik
Propanal, 2-methyl-2-(methylthio)-, 0- [(methyl ami no)
carbonylloxime
-->Propionaldehyde, 2-methyl-2-(methyl-thio)-,
O-(methylcarbomyl) oxime
Not detectable by FPD in normal mode.
Propanoic acid
-->Propionic acid
Methylacetic acid
Ethylformicacid
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO | ORIGIN SEQUENCE j STD j D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 107186 | CER_302 032 | ALD | P Y Y 7 | ITD GCMS 1624 HS EDL=10 ug/kg
RQ=100 Ib LV ITD GCMS 1624 W EDL=50 ug/L
CUAJ16 011
RQ=100 Ib
RCRA 012
VTOX 110
| 814686 | VTOX 222 | ALD | |
| 920467 | VTOX 226 | | |
| 57578 | MICH 066 | CIN | H N 18 |
SEC_313 014 SIG VOA/semi
VTOX 018
| 123386 | SEC_313 190 | | |
| 116063 | CER_302 030 | CIN | Y 4374 | USGS HPLCUV 0-3107 EDL=2 ug/L
RQ=1 Ib LV
RCRA 010 NAN
SDWA 050
VTOX 134
| 79094 | CER_302 535 | NAN | E Y |
RQ=5000 Ib
CUAJ16 222
RQ=5000 Ib
PARA_4C 084
PAGE: 443 COMPOUNDS ON THIS PAGE: 7
                                         COMPOUND NAMES FROM: PROPENOL-3
                                                                           TO: PROP ION 1C ACID

-------
DATE:  09/12/90 11:33
  BY:  OURS ITD AASB

    REGULATORY NAMES. SYNOHYMS AND COMMENTS
                OURS  LIST  OF  LISTS
                                       | SRC |  H E     EPA/  | OftGA
               CAS NO/ |                 j FOR j  / / G L NIH   | NIZA APPAR
           IBASE MO  I  ORIGIN  SEQUENCE) STD I  D P C C PAGE  I TION ATUS
                            PREC/
METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

Si I vex
2,4,5-TP
-->Propionic acid, 2-(2,4,5-trichlorophenoxy)-






-->Propionic anhydride
Propanoic anhydride
Methyl acetic anhydride

Ethyl cyanide
•->Propionitrile
Propaneni trite
2-Methylacetoni tri le

Lactoni trite
-->Propionitrile, 2-hydroxy-1
2-Hydroxypropionitri le
•->Propiophene
p-Ami nopropi ophenone
-->Propiophenone, 4-amino-
PAPP
1 -(4-Aminophenyl ) - 1 -propanone
-->Propoxur
Phenol, 2-(1-methylethoxy)-, methylcarbamate
Baygon

| 93721 | CAL 090 | LV | E N Y 4711 | ASTM GCEC D3478
CER_302 536 NAN Deri vat ize CIN GCEC 615
RQ=100 Ib ITD CGCEC 1618
CWAJ16 258 OOW GCEC 515
RQ=100 tb OSU GCEC 8150
ITD 483 USGS GCEC 0-3105
RCRA 327
RCRA IX 192
SDWA 049
| 123626 | CER_302 537 | | |
RQ=5000 Ib
CWA 116 223
RQ=5000 Ib
| 107120 | CER_302 370 | LV | P Y 5 | ASTM GCFID D3371
RQ=10 Ib ITD GCMS 1624 HS
RCRA 173 ITD GCMS 1624 W
RCRAJX 186 OSU GCFID 8015
VTOX 105 OSU GCMS 8240
| 78977 | MICH 101 | | |
VTOX 066

| 93550 | PARA_4C 124 | | E Y |
| 70699 | VTOX 038 | | |



| 114261 | SEC_313 172 | MAN | |



DL=5 ng/L
MDL=0.17

EDL=0.01 ug/L
PQL=2 ug/L
EDL=0.01 ug/L







EDL=1 mg/L
EDL=10 ug/kg
EDL=10 ug/L
PQL=60 ug/L
PQL=5 ug/L











PAGE:  444  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: PROPIONIC_ACID._2-<2 TO: PROPOXUR

-------
DATE:  O9/12/90 11s33
  BY:  OURS I TO AASB
OURS  LIST  OF LISTS
                                                                               | SRC | H E    EPA/  | ORGA
                                                        CAS NO/ |                j FOR | / / G L NIH  I NIZA APPAR                             PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->n-Propylamine
1-Propanamine
| BASE NO f ORIGIN SEQUENCE) STD

0 P C C PAGE I TION

ATUS

METHOD SUFFIX DETECTION LIMIT BUS NOTE


107108 | CER_302 531 | ALD | NY 3981 |
RQ=5000 Ib LV VOA
RCRA 311 TAIL
-->n-Propylbenzene

-->Propylene
Propene
2-Methylaziridine
-->1,2-Propyleneimine
Aziridine, 2-methyl-

| 103651 CWS_DIS 004 |
PARA_4C 180
P Y ODW
OSW
GCPID
GCMS
502.2
8260
MDL =0.004 ug/L
MDL=0.04 ug/L
| 115071 SEC_313 173 |

75558 CER_302 463 | LV Y 7 |
RQ=1 Ib
RCRA 314
SEC_313 056












VTOX 048
Crotonaldehyde
2-Butenal
Crotylaldehyde
-->Propylene aldehyde
Telecon with Keesecker at CAS differentiates this
compound from 123739. This compound is not
stereospecif ic.
1 , 2 - D i ch I o ropropane
-->Propylene dichloride
Propane, 1 ,2-dichloro-










| 4170303 | CER_302 182-01 | ALD | P Y 16 ITD
123739 RQ=100 Ib LV
CWAJ16 093
RQ=100 Ib
PARA_4C 410
RCRA 092
ITD




GCMS
GCMS




1624 HS
1624 W




EDL=50 ug/kg
EDL=50 ug/L




VTOX 297
| 78875 | CAL 021 | ALD P Y Y 4028 C1N
26638197 CER_302 298 CIN
RQ=1000 Ib
CUAJ16 112-02
RQ=1000 Ib
CUS_REQ 019
P-POLL 032
RCRA 313
RCRA_IX 083
SARA110 034
SDWA 071
SEC_313 064
TCL 019
CIN
CLP
CLP
CLP
ITD
ITD
ODW
OSW
OSW
OSW
USGS

GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCMS

601
624
VOA LS
VOA MS
VOA W
1624 HS
1624 W
502.2
8010
8240
8260
0-3115

MDL=0.04 ug/L
MDL=6.0 ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
MDL=5 ug/kg
ML=10 ug/L
MDL=0.006 ug/L
PQL=0.5 ug/L
PQL=5 ug/L
MDL=0.04 ug/L
EDL=3 ug/L

PAGE: 445  COMPOUNDS ON THIS PAGE: 6
                                          COMPOUND NAMES FROM: PROPYLAMINE
                                                                              TO: PROPYLENE DICHLORIDE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST  OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

Dichloropropane, NOS
-->Propylene dichloride



-->2,4-D, Propylene glycol butyl ether ester
Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxymethyt-
ethyl ester

-->Propylene glycol, allyl ether
Propanol, (2-propenyloxy)-
Propanol, (allyloxy)-
-->Propylene oxide
Propene oxide





-->Propylthiouraci I
Uracil, 6-propyl-2-thio-
4(1H)-Pyrimidinone, 2,3-dihydro-6-propyl-2-thioxo-
Propyl chloroformate
-->Propyl chlorocarbonate
Carbonochloridic acid, propyl ester
-->Propyl chloroformate
Propyl chlorocarbonate
Carbonochloridic acid, propyl ester
X
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 26638197 | CER_302 297 | |
8003198 RQ=1000 Ib
CWAJ16 112
RQ=1000 Ib
RCRA 128
| 1320189 | CER_302 268-03 | |
94111 RQ=100 Ib
CWAJ16 105-03
RQ=100 Ib
| 1331175 | VTOX 246 | |
4-311

| 75569 | AIR 034 | |
CER_302 538
RQ=100 Ib
CWAJ16 224
RQ=100 Ib
SEC_313 057
VTOX 049
| 51525 | MICH 118 | Y |
RCRA 315

| 109615 | VTOX 122 | |


| 109615 | VTOX 122 |



PAGE: 446  COMPOUNDS OH THIS PAGEl 7
                                      COMPOUND NAMES FROM: PROPYLENE DICHLORIDE TO: PROPYL CHLOROFORMATE

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB
OURS  LIST OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->2,4-D propyl ester
Acetic acid, (2,4-dichlorophenoxy)-, propyl ester
Propargyl alcohol
-->2-Propyn-1-ol
Propargyl bromide
-->1-Propyne, 3-bromo-
3-Bromopropyne
-->Prothoate
Phosphorodithioic acid, 0,0-diethyl S- [2- [(1 -methyl
ethyl )amino]-2-oxoethyl] ester
Hydrogen cyanide
Hydrocyanic acid
-->Prussic acid
1 ,2,4-Trimethylbenzene
Benzene, 1,2,4-trimethyl
- - >Pseudocumene
Platinum
-->Pt
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
j BASE NO | ORIGIN SEQUENCE) STD I D P C C PAGE j TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 1928616 | CER_302 268-05 | |
94111 RQ=100 Ib
CUAJ16 105-05
RQ=100 Ib
| 107197 | CER_302 534 LV | N Y Y 6
RQ=1000 Ib No purge
RCRA 312
| 106967 | VTOX 100 |
| 2275185 | VTOX 270 |
| 74908 | CER_302 415 CIM | 3977
57125 RQ=10 Ib
CWAJ16 154
RQ=10 Ib
RCRA 204
SEC_313 043
VTOX 042
| 95636 | CWS_DIS 001 | P Y OOW GCPID 502.2 MDL=0.05 ug/L
PARA_4C 139 OSU GCMS 8260 MDL=0.13 ug/L
SEC_313 113
VTOX 085
| 7440064 | ITD Z78 CIN | ITD ICP 200
PAGE: 447 COMPOUNDS ON THIS PAGE: 7
                                        COMPOUND NAMES FROM: PROPYL ESTER
                                                                         TO: PT

-------
DATE: 09/12/90 11:33
OWRS  LIST OF  LISTS
BY: OWRS ITD AASB
1
REGULATORY NAMES. SYNONYMS AND COMMENTS |

-->Pyrene |
Benzo [def ] phenanth rene









-->Pyrethrins and Pyrethroids |
F i rmotox
Pyrethrum
Chemline lists CAS 12768739 also
-->Pyrethrin I |
Pyrethrum I
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-
propenyl)-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-
2-cyclo-penten-1-yl ester, (1R-(1-alpha(S*(Z)),
3-beta))-
-->Pyrethrin II |
Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-
oxo- 1 -propenyl ) - 2,2-dimethy 1 - , 2-methyl -4-oxo-3-
(2,4-pentadienyl)-2-cyclopenten-1-yl ester,-
Pyrethrins and Pyrethroids |
F i rmotox
-->Pyrethrum
Chemline lists CAS 12768739 also
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
BASE NO | ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

129000 | CER_302 539 | CIN | E Y Y | CIN GCMS 625 BN MDL=1.9 ug/L
3-065 RQ=5000 Ib CIN HPLCUV 610 MDL=0.27 ug/L
P-POLL 084 CLP GCMS SV LS CRQL=330 ug/kg
PARA_4C 262 CLP GCMS SV MS CRQL=20000 ug/kg
RCRAJX 187 CLP GCMS SV U CRQL=10 ug/L
TCL 087 ITD GCMS 1625 BMW ML=10 ug/L
VTOX 145 ITD GCMS 1625 CHS MDL=48 ug/kg
OSU GCFID 8100 PQL=200 ug/L
OSU GCMS 8270 PQL=10 ug/L
USGS GCMS 0-3118 EDL=5 ug/L
USGS HPLCUV 0-3113 EDL=1 ug/L
8003347 | CER_302 540 | |
121299 RQ=1 Ib
CWAJ16 225
RQ=1 Ib
121211 | CER_302 540-02 | NAN |
8003347 RQ=1 Ib
CWAJ16 225-01
RQ=1 Ib


121299 | CER_302 540-01 | NAN |
8003347 RQ=1 Ib
CWAJ16 225-02
RQ=1 Ib
8003347 | CER_302 540 | |
121299 RQ=1 Ib
CWAJ16 225
RQ=1 Ib
PAGE: 448  COMPOUNDS OH THIS PAGE: 5
                                       COMPOUND NAMES FROM:  PYRENE
                                                                        TO:  PYRETHRUM

-------
DATEr 09/12/90 11:33
  BY: OURS ITD AASB
  OURS  LIST  OF  LISTS
                        I SRC | H E    EPA/ | ORGA
 CAS NO/ |                j FOR j / / G L NIH  | NIZA APPAR
BASE MO
                                                                                                                                         PREC/

Pyrethrin I |
-->Pyrethrum I
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-
propenyl)-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-
2-cyclo-penten-1-yl ester, (1R-(1-alpha(S*(Z)),
3-beta))-
Maleic hydrazide
MH
1,2-Dihydro-3,6-pyridazinedione
-->3,6-Pyridazinedione, 1,2-dihydro-
4-Aminopyridine |
-->4-Pyridinamine
Pyridine, 4-amino-

-->Pyridine |





Phenazopyridine hydrochloride
-->Pyridine, 2,6-diamino-3-(phenylazo)-, monohydrochloride
alpha-Picoline
2-Picoline
2-Methylpyridine
-->Pyridine, 2-methyl-


2-Picoline, 5-vinyl-
Pyridine, 5-ethenyl-2-methyl
MVP
-->Pyridine, 2-methyl-5-vinyl-
	 1 	 1 	 1 	 1 	
121211 CER_302 540-02 | NAN | |
8003347 RQ=1 Ib
CWA_116 225-01
RQ=1 Ib


123331 CER_302 313 ALD | NY 4028 |
RQ=5000 Ib ATH
RCRA 220 LV
NAN
504245 CER_302 037
RQ=1000 Ib
RCRA 017
VTOX 178
110861 | CER_302 541 LV E Y 27 ITD GCHS
RQ=1000 Ib Base ITD GCMS
PARA_4C 208 OSU GCMS
RCRA 316 OSU GCMS
RCRAJX 188
SEC_313 169
136403 | MICH 103 CIN H
PAB
109068 | CER_302 519 CIN E Y Y 3999 ITD GCMS
RQ=5000 Ib TAIL ITD GCMS
P-POLL 503 OSW GCMS
PARA_4C 201 OSW GCMS
RCRA 305
RCRAJX 184
140761 VTOX 150


















1625 BMW EDL=10 ug/L
1625 CHS EDL=330 Ug/kg
8240 PQL=5 ug/L
8270 PQL=10 ug/L




1625 BMW ML=50 ug/L
1625 CHS MDL=87 ug/kg
8240 PQL=5 ug/L
8270 PQL=10 ug/L






PAGE: 449  COMPOUNDS ON THIS PAGE: 7
                                          COMPOUND NAMES FROM:  PYRETHRUM I
                       TO: PYRIDINE,_2-METHYL-5

-------
 DATE: 09/12/90 11:33
  BY: OWRS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                OURS   LIST  OF  LISTS
                                       |  SRC |  H E     EPA/  | ORGA
            |   CAS NO/  |                |  FOR j  / / G L NIH  j NIZA APPAR                               PREC/
            I  BASE NO  I ORIGIN  SEQUENCE I  STD I  D P C C PAGE   TION ATUS   METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

Methapyrilene 91805 CER_302 462
-->Pyridine, 2- [(2-(dimethylamino)ethyl)-2-thenylamino] - RQ=5000 It
1,2-Ethanediamine, N,N-dimethyl-N'-2pyridinyl-N'-(2- RCRA 226
thienyl methyl)- RCRAJX 135
Nicotine
-->Pyridine,
Nicotine
-->Pyridine,
and salts, NOS | 54115 CER_302 489
3-(1-methyl-2-pyrrolidinyl)-, (S)-, and salts RQ=100 Ib
PARA_4C 059
RCRA 258
VTOX 009
sulfate | 65305 VTOX 034
3-(1-methyl-2-pyrrolidinyl)-, (S)-, sulfate
-->Pyridine, 3-chloromethyl-, hydrochloride 6959484 MICH 102
3-Chloromethylpyridine hydrochloride
4-Aminopyridine 504245 CER_302 037
4-Pyridinamine RQ=1000 Ib
-->pyridine, 4-amino- RCRA 017
VTOX 178
4-Nitropyridine 1 -oxide 1124330 | VTOX 237
-->Pyridine, 4-nitro-, 1-oxide
2-Picoline, 5-vinyl- | 140761 VTOX 150
-->Pyridine, 5-ethenyl-2-methyl
MVP
Pyridine, 2-methyl-5-vinyl-
N-Nitrosopiperidine | 100754 CER_302 498
Piperidine, 1-Nitroso- 35576911 RQ=1 Ib
| ATH | E Y Y 1868 ITD GCMS 1625 BNU EDL=10 ug/L
i PAB Base ITD GCMS 1625 CHS EDL=330 ug/kg
SIG OSU GCMS 8270 PQL=10 ug/L
| | E Y 642 |
1
| CIN | H
PAB
1
1
1 1
LV | E Y 149 ITD GCMS 1625 BNW EDL=10 ug/L
Base ITD GCMS 1625 CHS EDL=330 ug/kg
-->Pyridine, hexahydro-N-nitroso-
                        RCRA    281
                        RCRAJX 168
                        SEC 313 132
PQL=10 ug/L
PAGE: 450  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PYRIDINE,_2-[(2-(DIM TO:  PYRIDINE._HEXAHYDRO-

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB
OWRS  LIST  OF  LISTS
                                                                             I SRC | H E    EPA/ |  ORGA
1
REGULATORY NAMES. SYNONYMS AND COMMENTS j

Isonicotinic acid hydrazide |
Isoniazid
-->4-Pyridinecarboxylic acid hydrazide
Crimidine |
-->4-Pyrimidinamine, 2-chloro-N,N,6-trimethyl-
Orotic acid |
6-Carboxyuracil
-->4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-
dioxo-(9CI)
Whey factor
Fluorouracil
Uracil, 5-fluoro-
-->2,4(1H,3H)-Pyrimidinedione, 5-fluoro-
Uracil mustard |
-->2,4(1H,3H)-Pyrimidinedione, 5- [bis(2-chloroethyl)amino] -
Uraci 1, 5- [bis(2-chloroethyl)amino] -
Propytthiouraci I |
Uracil, 6-propyl-2-thio-
-->4(1H)-Pyrimidinone, 2,3-dihydro-6-propyl-2-thioxo-
Methylthiouraci I
2-Thio-6-methyluraci I
-->4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-
-->Pyrimini I
Urea, 1-nitrophenyl-3-(3-pyridiylmethyl)-
Urea, N-(4-nitrophenyl)-N'-(3-pyridinylmethyl)-
Furfural
2-Furaldehyde
2-Furancarboxaldehyde
-->Pyromucic aldehyde
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO | ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TIOM ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

54853 MICH 059
535897 VTOX 187
65861 VTOX 035
51218 VTOX 004
66751 CER_302 597
RQ=1 Ib
RCRA 384
51525 MICH 118
RCRA 315
56042 CERJ02 468
RQ=1 Ib
RCRA 246
53558251 VTOX 404
98011 CER_302 396
RQ=5000 Ib
CWAJ16 148
RQ=5000 Ib
PARA_4C 150

I I
I I
I I
I I
| ATH Y
I *
ALD Y Y
ATH
LV

P Y
PAGE: 451   COMPOUNDS ON THIS PAGE: 9
                                         COMPOUND NAMES FROM: PYRIDINECARBOXYL
                                                                             TO: PYROMUCIC ALDEHYDE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
                                                               OURS  LIST OF  LISTS
                                                                                        | SRC | H E     EPA/ |  ORGA
                                                          |   CAS NO/ |                  j FOR j / / G L NIH  j  NIZA APPAR
                                                          I  BASE NO  I  ORIGIN   SEQUENCE! STD I D P C C PAGE I  TION ATUS
                                                                                                                                                        PREC/
                                                                                                                          METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
   Tetraethylpyrophosphate
   TEPP
   Phosphoric acid,  tetraethyl  ester
 ->Pyrophosphoric acid,  tetraethyl ester
                                                          I
                                                               107493
              CER_302 542
                RQ=10 Ib
              CWAJ16 261
                RQ=10 Ib
              ITD     476
              RCRA    343
              VTOX    114
                             I  ATM
                               EPA
E Y Y 4782 |  ITD   CGCFPD  1618
   Sulfuric acid
   Sulfuric acid,  mixture with sulfur trioxide
   Disulphuric acid
   Fuming suIfuric acid
 ->Pyrosulfuric acid
   Oleum
     Chemline also lists CAS 10107618
                                                              8014957 |  CER_302  576-01
                                                              7664939     RQ=1000  Ib
  N-Nitrosopyrrolidine
  Pyrrolidine,  1-nitroso-
->Pyrrole,  tetrahydro-N-nitroso-
|     930552
   35576911
             CER_302 499
               RQ=1 Ib
             RCRA    282
             RCRA  IX 169
                                                                                          LV  |    E  Y     82  | OSW  GCMS    8270
                                                                                                                                        PQL=10 ug/L
                             +--+-------+ 	 ....
                             |  LV  |    E  Y     82  | OSW  GCMS    8270
   N-Nitrosopyrrolidine
 ->Pyrrolidine,  1-nitroso-
   Pyrrole,  tetrahydro-N-nitroso-
|     930552
   35576911
                                                                        CER_302 499
                                                                          RQ=1  Ib
                                                                        RCRA    282
                                                                        RCRAJX 169
                                                                                                                                        POL=10 ug/L
  Physostigmine
->Pyrrolo(2,3-b)indol-5-ol,  1,2,3,3a,8,8a-hexahydro-1,
      3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis)
  1,2,3-3a-8,8a-Hexahydro-1,3a-8-tri-methylpyrrolo[2,3-b]
      indol-5-ol  methylcarbamate  (ester)
                                                                 57476  | VTOX    017
  Phenylmercuric  acetate
  Mercury,  (acetato-O)phenyl-
  Ceresan
->Quicksan
  (Acetato)-phenylme'rcury
                                                                62384  |  CER_302 450
                                                              7439976     RQ=100 Ib
                                                                        RCRA    298
                                                                        VTOX    027
                                                                                          CIN
                                                                                          LV
                                                                                                       4945
PAGE: 452  COMPOUNDS ON  THIS PAGE: 6
                                               COMPOUND NAMES FROM:  PYROPHOSPHORIC_ACID, TO:  QUICKS AN

-------
DATE: 09/12/90 11i33
  BY: OURS ITD AASB
OURS LIST OF LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Quinoline
1-Benzazine
Benzo(b)pyridine
Leuocoline
Chinoleine
Leucol
4-Nitroquinoline-1- oxide
-->Quinoline, 4-nitro-1-oxide-

p-Benzoquinone
-->Quinone
2,5-Cyclohexadiene-1,4-dione

Pentach I oroni t robenzene
PCNB
Terraclor
-->Quintozene
Benzene, pentachloro-ni tro-



Tetrach lorvi nphos
Gardona
Stirofos
Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)
vinyl dimethyl ester
-->Rabon
- - >Rad i onuc 1 i des

- ->Radium 226

| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

91225 | CER_302 543 | E Y
RQ=5000 Ib
CWAJ16 226
RQ=5000 Ib
PARA_4C 120
SEC_313 099
| 56575 | RCRA 268 | ALD | Y Y OSW GCHS 8270 PQL=10 ug/L
RCRAJX 160 ATM
LV
106514 | CER_302 152 ALD | N 4020
RQ=10 Ib LV Semi
RCRA 040
SEC_313 145
82688 | CAL 060 | LV | E Y 2169 ASTM GCEC D3086 EDL=1 - 10 ng/L
CER_302 128 NAN ITD CGCEC 1618
RQ=1 Ib OSU GCMS 8270 PQL=10 ug/L
ITD 440
RCRA 293
RCRAJX 177
RPAR 032
SEC_313 082
961115 | ITD 466 | CIN E Y 5005 CIN GCFPD 622 EMDL=5.0 ug/L
MICH 077 LV ITD CGCFPD 1618
SEC_313 238 NAN



5-006 | CER_302 544 |
SECJ12 006
| 15706555 | SDWA 079-01 ASTM SCINT D3454
3-079
PAGE: 453 COMPOUNDS ON THIS PAGE: 7
                                        COMPOUND NAMES FROM: QUINCLINE
                                                                          TO: RADIUM 226

-------
DATE: 09/12/90 11:33
  BY: OWRS I TO AASB

    REGULATORY NAMES.  SYNONYMS AMD COMMENTS
                 OURS   LIST  OF  LISTS
                                         |  SRC  |  H E     EPA/ |  ORGA
            |    CAS NO/  |                 j  FOR  j  / / G L NIH  |  NIZA APPAR
            1   BASE NO  I ORIGIN  SEQUENCE!  STD  I  D P C C PAGE I  TION ATUS
                                                               PREC/
                                 METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

-->Radium 226 and 228
-->Radon
Warfarin
-->Ratox
2-H-1-Benzopyran-2-one,
butyl ) -

| 3-079 SDWA 07S
| 10043922 SDWA 082
| 81812 CER_302 02C

' I I
i I I
) | ALD Y 4853 |
RQ=100 Ib ATH
4-hydroxy-3-(3-oxo-1-phenyl RCRA 388 EPA
VTOX 073 LV
3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin
   Rhenium
 ->Re
|    7440155  | ITD     Z75     |  CIN  |
                                                               ITD  ICP
                                 200
 ->Reactivity
     Also method 417
   Black  phosphorus
   White  phosphorus
 ->Red phosphorus
   Yellow phosphorus
   Violet phosphorus
                  1-015  | CER_302 596-03     SYN  |
                         ITD     W15
                   |  ITD  WET     412
Phosphorus
P
| 7723140
CER_
RQ
302
=1
- - - - H
514
Ib
CIN |
| CIN
ITD
WET
ICP
365
200
EDL=10
ug/L
                         CWAJ16 209
                           RQ=1 Ib
                         ITD     Z15
                         SEC_313 293
                         VTOX    323
                .... + ....--..
                 85007 | CER_302 338
                2764729     RQ=1000 Ib
                         CWAJ16 123-01
                           RQ=1000 Ib
                         RPAR    018
                         SDWA    053
   Diquat dibromide
   Dipyrido[1,2-a:2',1'-clpyrazinediium,  6,
   Aquaeide
   Dexlirone
 ->Regione
 ->Reserpine
   Yohimban-16-carboxylic acid, 11(17-Dimethoxy-18- [(3,4,5-
       trimethoxybenzoVOoxy], methyl ester
                                                                50555
                         CER_302 545
                           RQ=5000 Ib
                         RCRA    317
ALD |      NY 3775
ATH   TAIL
LV
   Total  dissolved solids
-->Residue,  filterable
   TDS
                  1-010  | ITD
                                                                                W10
                                                                                         SYN
                                                                                                              ITD  FILTER  160
                                              EDL=10 mg/L
PAGE: 454  COMPOUNDS ON  THIS PAGE: 9
COMPOUND NAMES FROM: R AD I UM_226_AND_228  TO: RESIDUE,_FILTERABLE

-------
BATE: 09/12/90 11:33
  BY: OURS ITO AASB
               OURS  LIST  OF LISTS
                                     | SRC | H E    EPA/ | ORGA
           |   CAS NO/ |                j FOR j / / G L NIH  j NIZA APPAR

Total suspended solids
-->Residue, non-filterable
TSS
Total solids
-->Residue, total
Resorcinol
1,3-Benzenediol
-->Resorcin
meta-D i hydroxybenzene
-->Resorcinol
1,3-Benzenediol
Resorcin
meta-D i hydroxybenzene
-->Retort
Of I and grease retort
Rhodium
-->Rh
-->Rhenium
Re
-->Rhodiun
Rh
Rhodium trichloride
-->Rhodium chloride (RhCl3)
Trichlororhodium
-->Rhodium trichloride
Rhodium chloride (RhCl3)
Trichlororhodium
— — . 	 1 	 1 	 1 	 1 	 1 	
| 1-009 | ITD W09 | SYN | ITD FILTER 160
| 1-008 | ITD W08 | SYN | | ITD EVAP 160
| 108463 | CER_302 139 | ALD E Y Y 123 | ITD GCMS 1625
RQ=5000 Ib ATH Base ITD GCMS 1625
CWAJ16 227 LV
RQ=5000 Ib
RCRA 318
| 108463 | CER_302 139 | ALD E Y Y 123 | ITD GCMS 1625
RQ=5000 Ib ATH Base ITD GCMS 1625
CWAJ16 227 LV
RQ=5000 Ib
RCRA 318
| 1-016 | ITD W16 | SYN | ITD RETORT 1651
| 7440166 | ITD Z45 | CIN | ITD ICP 200
| 7440155 | ITD Z75 | CIN | ITD ICP 200
| 7440166 | ITD Z45 | CIN | ITD ICP 200
| 10049077 | VTOX 351 | |
| 10049077 | VTOX 351 | |

EDL=4 mg/L
EDL=10 mg/L
BNW EDL=99 ug/L
CHS EDL=3300 ug/kg
BNW EDL=99 ug/L
CHS EDL=3300 ug/kg
M_C EDL=100 mg/kg





PAGE: 455  COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: RESIDUE,_NOM-FILTERA TO: RHOOIUM_TRICHLORIDE

-------
 DATE: 09/12/90  11:33
  BY: OURS ITO  AASB

    REGULATORY  NAMES. SYNONYMS ANO COMMENTS
    OURS  LIST  OF  LISTS
                           I SRC |  H E     EPA/  | ORGA
|   CAS NO/ |                j FOR j  / / G L NIH   I NIZA APPAR                                PREC/
I  BASE NO  I ORIGIN  SEQUENCE I STD I  D P C C PAGE  I T10H ATUS    METHOD  SUFFIX DETECTION LIMIT  BIAS MOTE

-->Rotenone |
(1)-Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)
one, 1, 2,12,- 12a-tetrahydro-2-alpha-isopropenyl -8,9-
dimethoxy
Mexide
Glyphosate |
N-(Phosphonomethyl)glycine, isopropylamine salt
-->Roundup
Ruthenium |
-->Ru
-->Ruthenium |
Ru
Sulfur |
-->Saccharin (and salts) |
1,2-Benzisothiazol-3(2H)-one, 1,1 -dioxide


-->Safrole |
1,3-Benzodioxole, 5-(2-propenyl)-
Benzene, 1 ,2-methy-enedioxy-4-al lyl



-->Salcomine |
Cobalt, [[Z^'-n^-ethanediylbisCNitrilomethylidyne]
bis[phenolato]](2-)-N,N',0,Or)-

83794 | MICH




1071836 | RPAR
SDWA

7440188 | ITD

7440188 | ITD

7704349 | ITD
81072 | CER_302
RQ=1
RCRA
SEC_313
94597 | CER_302
RQ=1
PARA_4C
RCRA
RCRA IX
SEC_313
14167181 | VTOX



026




022
055

Z44

Z44

Z16
144
Ib
319
079
122
Ib
127
320
189
107
374



| ALD | E N Y 5060 | CIN HPLCUV 635 W MDL=1.6 ug/L
NAN



I I I


| CIN | | ITD ICP 200

| CIN | | ITD ICP 200

| CIN | | ITD ICP 200
| ALD | NY 4335 |
ATH


| ALD | E Y 4229 | ITD GCMS 1625 BNW EDL=10 ug/L
LV Base ITD GCMS 1625 CHS EDL=330 ug/kg
OSW GCMS 8270 PQL=10 ug/L



I I I

-+--+-------+-------------------.....___
-->Saticylaldehyde
     90028  | PARA_4C 111
                                                                                            E Y
PAGE: A56 COMPOUNDS ON THIS PAGE:  9
                                             COMPOUND NAMES FROM: ROTENONE
                                                                                   TO: SALICYLALDEHYDE

-------
DATEs 09/12/90 11:33
  BY: OURS  ITD AASB
              OURS  LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Clonitralid
Ethanolamine salt of 5,2l-dichloro-4'-nitrosalicyl-
analide
-->Salicylam"lide, 2' ,5-dichloro-4'-nitro, compound with
2-aroinoethanol (1:1)
-->Salicylic acid
-->Salinity (from chloride)
NaCl
-->Salinity (from sodium)
NaCl
-->2,4,5-T salts
Ammonium chloride
-->Sal ammoniac
Amchlor
Ammonium muriate
-->Samarium
Sm
EPN
-->Santox
Phosphorothioic acid, phenyl-, 0-ethyl 0-(p-nitro
phenyl) ester
-->Sarin
Phosphonof luoridic acid, methyl-, 1-methylethyl ester
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO 1 ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 1420048 | MICH 105 | 5046 |
| 69727 | PARA_4C 074 | | E Y
1-017 ITD U17 | SYN
| 1-018 ITD W18 | SYN
13560991 CER_302 581 | |
RQ=1000 Ib
CWA_116 256
RQ=1000 Ib
12125029 | CER_302 048 | | |
RQ=5000 Ib
CUAJ16 023
RQ=5000 Ib
7440199 ITD Z62 | CIN ITD ICP 200
2104645 ITD 467 | CIN E Y 4902 ITD CGCFPD 1618
MICH 074 LV ODW GCNPD 507 MDL=0.041 ug/L
RPAR 019 NAN
VTOX 264
107448 VTOX 113 |
PAGE: 457 COMPOUNDS ON THIS PAGE:  9
COMPOUND NAMES FROM: SALICYLANILIDE,_2',5 TO: SAR1N

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
                                                               OURS  LIST OF  LISTS
                                                          |    CAS NO/ |
                                                          I   BASE NO  I
                                                                         ORIGIN
                                                                                        | SRC |  H E     EPA/ |  ORGA
                                                                                        j FOR |  / / G L  NIH  j  NIZA APPAR
                                                                                SEQUENCE! STD I  D P C C PAGE I  TION ATUS
                                                                                                                           METHOD
                                            PREC/
                      SUFFIX DETECTION  LIMIT   BIAS NOTE
   Antimony
-->Sb
     Includes "And Compounds;  Not Otherwise Specified"
                                                              7440360
                                                                        CER_302 067
                                                                          RQ=5000  Ib
                                                                        P-POLL  114
                                                                        RCRA   021
                                                                        RCRAJX 014
                                                                        SDUA   032
                                                                        SEC_313 276
                                                                        TCL     Z51
+ - - +
I  CIN I
|  CIN   ICP     200
  CLP   FURNAA  IN      S
  CLP   FURNAA  IN      W
  ITD   FURNAA  204
  OSW   FLAA    7040
  OSW   FURNAA  7041
  OSW   ICP     6010
                                                                                                                                        EDL=32  ug/L

                                                                                                                                        CRDL=60 ug/L

                                                                                                                                        PQL=200 ug/L
                                                                                                                                        PQL=30  ug/L
                                                                                                                                        PQL=300 ug/L
   Scandium
 ->Sc
                                                              7440202   ITD
                                                                               Z21
                                                                                         CIN
                                                                                                              ITD   ICP
                                                                                                                          200
 ->Scandium
   Sc
                                                          I    7440202 |  ITD     Z21     |  CIN
|  ITD   ICP
                                                                                                                          200
   Selenium
 ->Se
     Includes "And Compounds; Not Otherwise Specified"
                                                              7782492
                                                                        CER_302 547
                                                                          RQ=100  Ib
                                                                        P-POLL  125
                                                                        RCRA    322
                                                                        RCRAJX 190
                                                                        SARA110 050
                                                                        SDWA    028
                                                                        SEC_313 295
                                                                        TCL     Z34
|  CIN   ICP     200
  CLP   FURNAA  IN
  CLP   FURNAA  IN
  ITD   FURNAA  270
  OSW   FURNAA  7740
  OSW   HYDAA   7741
  OSW   ICP     6010
                                                                                                                                  S
                                                                                                                                  W
                                                 EDL=75  ug/L

                                                 CRDL=5  ug/L

                                                 PQL=20  ug/L
                                                 PQL=20  ug/L
                                                 PQL=750 ug/L
  Calciferol
  Vitamin D2
  Ergocalciferol
->9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3.beta.,
      5Z,7E,22E)-
                                                                50146 I  VTOX
                                                                                003
  Sodium selenate
->Selenic acid  (H2Se04), disodium salt
  Disodium selenate
                                                              13410010  | VTOX    368
                                                               7782492
  Selenium oxychloride
->Seleninyl chloride
                                                               7791233  | VTOX    339
PAGE: 458  COMPOUNDS ON  THIS PAGE: 7
                                               COMPOUND NAMES FROM: SB
                                                                                        TO:  SELENINYL CHLORIDE

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB
              OURS  LIST OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Sodium selenite
•->Selenious acid, monosodiun salt
Selenous acid
-->Selem'ous acid (H2Se03)
Sodium selenite
•->Selenious acid (H2Se03), disodium salt
Di sod inn selenite
-->Selenium
Se
Includes "And Compounds; Not Otherwise Specified"
Selenium oxide
-->Selenium dioxide
Selenium sulfide
-->Selemum disulfide
-->Selenium disulfide
Sulfur selenide
| CAS NO/
1 BASE NO

| 7782823
10102188
7783008
7782492
10102188
7782492
| 7782492
7446084
7782492
7446346
7782492
7488564
7782492
| | FOR | / / G 1 NIH | NIZA APPAR PREC/
1 ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| CER_302 570-01 | | |
RQ=100 Ib
CWAJ16 247-01
RQ=100 Ib
| CER_302 546 | CIN | |
RQ=10 Ib
RCRA 321
VTOX 328
| CER_302 570 | | |
RQ=100 Ib
CWA_116 247
RQ=100 Ib
VTOX 352
| CER_302 547 | CIN | | CIN ICP 200 EDL=75 ug/L
RQ=100 Ib CLP FURNAA IN S
P-POLL 125 CLP FURNAA IN W CRDL=5 ug/L
RCRA 322 ITD FURNAA 270
RCRAJX 190 OSW FURNAA 7740 PQL=20 ug/L
SARA110 050 OSW HYDAA 7741 PQL=20 ug/L
SDWA 028 OSW ICP 6010 PQL=750 ug/L
SEC_313 295
TCL Z34
| CER_302 548 | | |
RQ=10 Ib
CWA_116 228
RQ=10 Ib
| RCRA 323 | | |
| CER_302 549 | | |
RQ=1 tb
PAGE: 459  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: SELENIOUS_ACID,_MONO TO: SELENIUH_DISULFIDE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST OF LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Selenium oxide
Selenium dioxide
-->Selenium oxychloride
Seleninyl chloride
-->Selenium sulfide
Selenium disulf ide
-->Selenourea
Carbamimidoselenoic acid
-->Selenous acid
Selenious acid (H2Se03)
-->Semicarbazide
-->Semicarbazide hydrochloride
Hydrazinecarboxamide, monohydrochloride
Azaserine
-->L-Serine, diazoacetate (ester)
-->Sevin
Carbamic acid, methyl-, 1-naphthyl ester
Carbaryl
1-Naphthyl methylcarbamate
*
Si I icon
-->Si
| CAS NO/ | | FOR | / / G 1 NIH | NIZA APPAR PREC/
| BASE NO j ORIGIN SEQUENCE) STD 1 D P C C PAGE j TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 7446084 | CER_302 548 | | |
7782492 RQ=10 Ib
CUAJ16 228
RQ=10 Ib
7791233 | VTOX 339 | |
7446346 | RCRA 323 | |
7782492
| 630104 | CERJ02 207 | CIN | Y |
RQ=1000 Ib
RCRA 324
| 7783008 | CER_302 546 | CIN |
7782492 RQ=10 Ib
RCRA 321
VTOX 328
| 57567 | MICH 106 | H |
563417 | VTOX 199 | |
| 115026 | CER_302 091 | ATM Y |
RQ=1 Ib LV
RCRA 028 SIG
63252 | CER_302 209 | ATM E N Y 1193 | CIN HPLCUV 632
RQ=100 Ib EPA USGS HPLCUV 0-3107 EDL=2 ug/L
CWA_116 074 LV
RQ=100 Ib NAN
MICH 035
SEC_313 027
7440213 | ITD Z14 CIN | | CIN ICP 200 EDL=58 ug/L
ITD ICP 200 EDL=58 ug/L
PAGE: 460  COMPOUNDS ON THIS PAGE: 10
                                        COMPOUND NAMES FROM: SELENIUM_OXIDE
                                                                          TO: SI

-------
DATE.-  09/1Z/90 11:33                                             OURS  LIST OF   LISTS
  BY:  OURS  ITD AASB                                                                       | SRC  | H E     EPA/ | ORGA
                                                             |    CAS NO/  |                  j FOR  j / / G L NIH  | NIZA APPAR
    REGULATORY NAMES. SYNONYMS AND COMMENTS	I   BASE NO  | ORIGIN  SEQUENCE) STP  | 0 P C C PAGE | TIOM ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS MOTE
----------.--..........,.....  .,.._...  + ........ + ..  + .......+ _______.__..--_-------------
   1-Butanamine, 4-(diethoxymethylsilyl)-                    |    3037727  | VTOX    284      |      |              |
-->Silane,  (4-aminobutyl)diethoxymethyl)-
   Butylamine,  4-(diethoxymethylsilyl)-

   Trimethylchlorosilane                                     |      75774  | VTOX    051      |      |              |
-->Silane,  chIorotrimethyl-
----  	 -.--.--...  	  _+.....+........+..+ 	 --+ 	 .-......-.-.. 	 ...
   Dimethyldichlorosilane                                    |      75785  | VTOX    052      |      |              |
-->Sitane,  dichlorodimethyl-

   Methylphenyldichlorosilane                                |     149746  | VTOX    154      |      |              |
-->Silane,  dichloromethylphenyl-

   Trichloro(chlorofnethyl)silane                             |    1558254  | VTOX    252      |      |              |
-->Silane,  trichloro(chloromethyl)-

   Trichloro(dichlorophenyl)silane                           |   27137855  | VTOX    398      |      |              |
-->Silane,  trichloro(dichlorophenyl)-

   Trichloroethylsilane                                     |     115219  | VTOX    130      |      |              |
-->Silane,  trichloroethyl-

   Methyltrichlorosilane                                     |      75796  | VTOX    053      |      |              |
-->Silane,  trichloromethyl-

   Trichlorophenylsilane                                     |      98135  | VTOX    090      |      |              |
-->Silane,  trichlorophenyl-

   Triethoxysilane                                          |     998301  | VTOX    232      |      |              |
-->Silane,  triethoxy-
-->SiI icon
   Si
                                                                 7440213  |  ITD     Z14      | CIN
CIN  ICP     200
ITD  ICP     200
EDL=58 ug/L
EDL=58 ug/L
PAGE: 461  COMPOUNDS  ON  THIS  PAGE:  11
                                                COMPOUND NAMES FROM: SILANE,_(4-AMIN08UTY TO:  SILICON

-------
DATE: 09/12/90 11:33
OURS  LIST  OF  LISTS
BY: OURS ITD MSB |
| CAS NO/ | j
REGULATORY NAMES. SYNONYMS AND COMMENTS j BASE NO 1 ORIGIN SEQUENCE)

-->Silver | 7440224 CER_302 550
Ag RQ=1000 Ib
Includes "And Compounds; Not Otherwise Specified" DWPL 002
P-POLL 126
RCRA 325
RCRAJX 191
SARA110 072
SDUA 029
SEC_313 274
TCL Z47
-->Silver cyanide (AgCN) | 506649 | CER_302 551
57125 RQ=1 tb
RCRA 326
-->Silver nitrate 7761888 CER_302 552 |
Nitric acid, silver (1+) salt 7440224 RQ=1 Ib
Lunar caustic CUAJ16 229
RQ=1 Ib
-->Silvex 93721 CAL 090
2,4,5-TP CER_302 536
Propionic acid, 2-(2,4,5-trichlorophenoxy)- RQ=100 Ib
CUAJ16 258
RQ=100 Ib
ITD 483
RCRA 327
RCRAJX 192
SDWA 049
-->Simazine 122349 SDWA 064
6-Chloro-N,Nl-diethyt-1,3,5-triazine-2,4-diamine
Samarium 7440199 I TO Z62
-->Sm
SRC | H E EPA/ | ORGA
FOR j / / G L NIH | NIZA APPAR
STD I D P C C PAGE j TION ATUS

CIN | | CIN ICP
CLP FURNAA
CLP FURNAA
ITD FURNAA
OSU FLAA
OSU ICP
CIN | |
I I
LV | E N Y 4711 | ASTM GCEC
NAN Derivative CIN GCEC
ITD CGCEC
ODW GCEC
OSU GCEC
USGS GCEC
NAN | E Y | ODU GCNPD
USGS GCNPD
CIN | | ITD ICP
PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE

200 EDL=7 ug/L
IN S
IN U CRDL=10 ug/L
272
7760 PQL=100 ug/L
6010 PQL=70 ug/L


D3478 DL=5 ng/L
615 MDL=0.17
1618
515 EDL=0.01 ug/L
8150 PQL=2 ug/L
0-3105 EDL=0.01 ug/L
507 MDL=0.014 ug/L
0-3106 EDL=0.1 ug/L
200
PAGE: 462  COMPOUNDS ON THIS PAGE: 6
                                      COMPOUND NAMES FROM: SILVER
                                                                       TO: SM

-------
DATE: O9/12/90 11:33
  BT: OURS ITD AASB
    OURS  LIST  OF LISTS
                          I SRC | H E    EPA/ | ORGA
|   CAS NO/ |                j FOR | / / G I NIH  j NIZA APPAR                              PREC/

Tin |
-->Sn
This analyte appears on the list accompanying the memo
from Bob April to Marcia Williams dated 20 Dec 85.

Carbarn- S
-->Sodam
Sodium dimethyldi thiocarbamate
Carbamic acid, dimethyldithio-, sodium salt
Sodium hydroxide
Caustic soda
-->Soda lye
Sodium hydrate
-->Sodium
Na
Natrium
-->Sodium-2,2-methylene bis(4,6-dichlorophenate)
-->Sodium 2,4,5-trichlorophenate
2,4,5-Trichlorophenol, sodium salt
Sodium bisulfite
-->Sodium acid sulfite
Sodium hydrogen sulfite

7440315 | APRIL Z50 | CIN
RCRAJX 204

128041 OAG_SRB 005 | |
1310732 CER_302 565 | |
RQ=1000 Ib
CWAJ16 241
RQ=1000 Ib
SEC_313 242
7440235 CER_302 553 | CIN |
RQ=10 Ib
CWA_116 230
RQ=10 Ib
DWPL 003
SDWA 038
TCL Z11
68957700 OAG_SRB 060 Y
136323 OAG_SRB 036
7631905 CER_302 559
RQ=5000 Ib
CWAJ16 235
RQ=5000 Ib
	 1 	 —
ITD ICP 200
OSW FLAA 7870 PQL=8,000 ug/L

ITD CS2 630 MDL=2.8 ug/L
1
CIN ICP 200 EDL=29 ug/L
CLP ICP IN S
CLP ICP IN W CRDL=5000 ug/L
ITD ICP 200 EDL=29 ug/L



PAGE: 463  COMPOUNDS ON THIS PAGE: 8
                                          COMPOUND NAMES FROM:  SN
                                                                              TO: SODIUM ACID SULFITE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
OURS  LIST  OF  LISTS
                           I  SRC  | H E    EPA/ |  ORGA
   CAS NO/ |                |  FOR  | / / G L NIH  |  NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE!  STD  I D P C C PAGE I  TION ATUS
                                                                                                                  METHOD
                                                                                   PREC/
                                                              SUFFIX DETECTION LIMIT   BIAS NOTE

-->Sodium anthraquinone-1-sulfonate
1-Anthracenesulfonic acid, 9, 10-dihydro-9,10-dioxo-,
sodium salt
-->Sodiun arsenate
Arsenic acid (H3As04), sodium salt
Di sodium arsenate


-->Sodium arsenite
Arsenous acid, sodium salt
Sodium metaarsenite


-->Sodium azide (Na(N3))


-->Sodium bichromate
Sodium dichromate


-->Sodium bifluoride



-->Sodium bisulfite
Sodium acid sulfite
Sodium hydrogen sulfite

-->Sodiun cacodylate^
Arsenic acid, dimethyl-, sodium salt
[(Dimethylarsino)oxy] sodium As-oxide

| 128563 | VTOX 144 | |


| 7631892 | CER_302 554
7440382 RQ=1000 Ib
CWA 116 231
RQ=1000 Ib
VTOX 314
| 7784465 | CER_302 555 |
7440382 RQ=1000 Ib
CWA 116 232
RQ=1000 Ib
VTOX 336
| 26628228 | CER_302 556 |
RQ=1000 Ib
VTOX 397
| 10588019 | CER_302 557
7440473 RQ=1000 Ib
CWA 116 233
RQ=1000 Ib
| 1333831 | CER_302 558 |
RQ=100 Ib
CWA 116 234
RQ=100 Ib
| 7631905 | CER_302 559
RQ=5000 Ib
CWA_116 235
RQ=5000 Ib
| 124652 | VTOX 141
7440382


I







I




I






I



I






PAGE: 464  COMPOUNDS OH THIS PAGE: 8
                                            COMPOUND NAMES FROM: SODIUM ANTHRAOUINONE TO: SODIUM CACOOYLATE

-------
DATEr 09/12/90 11:33
  BY: OURS  ITD AASB
OURS  LIST  OF  LISTS
                                                                            I SRC  | H E     EPA/ | ORGA
| CAS NO/
REGULATORY MAMES. SYMOMYMS AND COMMENTS BASE NO

-->Sodium chlorite | 7758192
-->Sodium chromate | 7775113
7440473
-->Sodium cyanide (NaCN) 143339
57125
-->Sodium dichloro-S-triazinetrione 2893789
Sodium bichromate 10588019
-->Sodium dichromate 7440473
Carbarn- S 128041
Sodam
-->Sodium dimethyldithiocarbamate
Carbamic acid, dimethyldithio-, sodium salt
-->Sodium dodecy I benzene sulfonate 25155300
-->Sodium fluoride 7681494
Vi llaumite
| | FOR | / / G L NIH | NIZA APPAR PREC/
I ORIGIN SEQUENCE) STD j D P C C PAGE j TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| OAG_SRB 014 | N |
| CER_302 560 | |
RQ=1000 Ib
CWA_116 236
RQ=1000 Ib
CER_302 561 | CIN
RQ=10 Ib
CWAJ16 237
RQ=10 Ib
RCRA 328
VTOX 152
OAG_SRB 070 | N
CER_302 557 |
RQ=1000 Ib
CWA_116 233
RQ=1000 Ib
OAG_SRB 005 | ITD CS2 630 MDL=2.8 ug/L
CER_302 562 | |
RQ=1000 Ib
CUA_116 238
RQ=1000 Ib
CER_302 563 |
RQ=1000 Ib
CWA_116 239
RQ=1000 Ib
PAGE: 465 COMPOUNDS ON THIS PAGE: 8
                                         COMPOUND NAMES FROM: SODIUM CHLORITE
                                                                            TO: SODIUM FLUORIDE

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB
               OURS  LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Sodium f luoroacetate
Fluoroacetic acid, sodium salt
Compound No. 1080
Acetic acid, fluoro-, sodium salt
-->Sodium hexametaphosphate
Sodium phosphate, tribasic
Calgon
Metaphosphoric acid, hexasodium salt
Hexametaphosphate, sodium salt
Sodium hydroxide
Caustic soda
Soda lye
-->Sodium hydrate
Sodium bisulfite
Sodium acid sulfite
-->Sodium hydrogen sulfite
Sodium hydrosulf ide
-->Sodium hydrogen sulfide
-->Sodium hydrosulfide
Sodium hydrogen sulfide
-->Sodium hydroxide
Caustic soda
Soda lye
Sodium hydrate
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

62748 CER_302 012 | ALD | N N Y |
RQ=10 Ib ATH
RCRA 188 LV
VTOX 030
10124563 CER_302 569-05
7601549 RQ=5000 Ib
CUAJ16 246-05
RQ=5000 Ib
1310732 | CER_302 565
RQ=1000 Ib
CWAJ16 241
RQ=1000 Ib
SEC_313 242
7631905 CER_302 559
RQ=5000 Ib
CUAJ16 235
RQ=5000 Ib
| 16721805 | CER_302 564 |
RQ=5000 Ib
CUAJ16 240
RQ=5000 Ib
16721805 CER_302 564 | |
RQ=5000 Ib
CWAJ16 240
RQ=5000 Ib
1310732 CER_302 565
RQ=1000 Ib
CWAJ16 241
RQ=1000 Ib
SEC_313 242
PAGE: 466 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: SODIUM_FLUOROACETATE TO: SOOIUM_HYDROXIDE

-------
DATE: O9/12/9O 11:33
  BY: OURS ITD AASB
OURS  LIST  OF  LISTS
                                                                               SRC |  H E     EPA/ |  ORGA
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Sodium hypochlorfte
Hypochlorous acid, sodium salt
Bleach
Sodium arsenite
Arsenous acid, sodium salt
-->Sodium metaarsenite
Sodium methyl ate
-->Sodium methoxide
-->Sodium methylate
Sodium methoxide
Metam sodium
Busan
Vapam
-->Sodium N-methyldithiocarbamate
-->Sodium nitrite
Sodium pentachlorophenate
-->Sodium PCP
Phenol, pentachloro-, sodium salt
-->Sodium pentachlorophenate
Sodium PCP
Phenol, pentachtoro-, sodium salt
| CAS NO/ | | FOR | / / G L NIK | NIZA APPAR PREC/
| BASE NO ORIGIN SEQUENCE | STD I D P C C PAGE j TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

7681529 | CER_302 566 ALF H
RQ=100 Ib CIN
CWAJ16 242
RQ=100 Ib
MICH 057
OAG_SRB 061
7784465 | CER_302 555
7440382 RQ=1000 Ib
CWAJ16 232
RQ=1000 Ib
VTOX 336
124414 CWAJ16 243
RQ=1000 Ib
124414 | CUA_116 243
RQ=1000 Ib
6734801 RPAR 029 |
| 7632000 CER_302 567 |
RQ=100 Ib
CWA_116 244
RQ=100 tb
131522 OAG_SRB 067 H
VTOX 148
131522 OAG_SRB 067 H
VTOX 148
PAGE: 467  COMPOUNDS ON THIS PAGE: 8
                                         COMPOUND NAMES FROM: SODIUM HYPOCHLORITE  TO: SODIUM PENTACHLOROPH

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
              OURS  LIST OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Sodium phosphate, dibasic



-->Sodium phosphate, dibasic
Phosphoric acid, disodium salt, dodecahydrate


-->Sodium phosphate, dibasic
Phosphoric acid, disodium salt, hydrate


-->Sodium phosphate, tribasic



-->Sodium phosphate, tribasic
Triphosphoric acid, pentasodium salt
Sodium tripoly-phosphate

-->Sodium phosphate, tribasic
Metaphosphoric acid, trisodium salt
Sodium trimeta-phosphate
Trisodium trimetaphosphate
-->Sodium phosphate, tribasic
Phosphoric acid, trisodium salt, dodecahydrate


*
| CAS NO/ |
| BASE NO |

7558794 |



| 10039324 |
7558794


10140655
7558794


7601549
7785844


| 7758294 |
7601549


7785844 |
7601549


10101890
7601549



| FOR | / / G L NIH | NIZA APPAR PREC/
ORIGIN SEQUENCE) STD | D P C C PAGE j TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

CER_302 568 | |
RQ=5000 Ib
CWAJ16 245
RQ=5000 Ib
CER_302 568-01 | |
RQ=5000 Ib
CWAJ16 245-01
RQ=5000 Ib
CER_302 568-02 |
RQ=5000 Ib
CWAJ16 245-02
RQ=5000 Ib
CER_302 569 |
RQ=5000 Ib
CWA_116 246-01
RQ=5000 Ib
CER_302 569-04 | |
RQ=5000 Ib
CWAJ16 246-04
RQ=5000 Ib
CER_302 569-01 |
RQ=5000 Ib
CWAJ16 246
RQ=5000 Ib
CER_302 569-02 |
RQ=5000 Ib
CWAJ16 246-02
RQ=5000 Ib

PAGE: 468 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: SODIUM_PHOSPHATE,_DI  TO: SODIUM PHOSPHATE. TR

-------
DATE: 09/12/9O 11:33
  BY: OWRS ITD MSB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
                                                                OURS  LIST  OF  LISTS
                                                                                        I  SRC | H E     EPA/ |  ORGA
                                                           |   CAS NO/  |                 I  FOR I / / G L NIH  I  NIZA APPAR                                 PREC/
                                                           I   BASE NO   I ORIGIN  SEQUENCE)  STD I D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
   Sodium hexametaphosphate
-->Sodium phosphate,  tribasic
   Calgon
   Metaphosphoric  acid, hexasodium salt
   Hexametaphosphate,  sodium salt
                                                              10124568  | CER_302 569-05
                                                               7601549     RQ=5000 Ib
                                                                        CWAJ16 246-05
                                                                          RQ=5000 Ib
-->Sodium selenate
   Selenic acid (H2Se04), disodium salt
   Disodium selenate
                                                              13410010  | VTOX    368
                                                               7782492
 -->Sodium selenite
   Selenious acid, monosodium  salt
  ->Sodium tellurite
   Telluric acid (H2Te03),  disodium salt
                                                               7782823  | CER_302 570-01
                                                              10102188     RQ=100 Ib
                                                                        CWAJ16 247-01
                                                                          RQ=100 Ib
-->Sodium
selenite 10K
)2188 CER_302 570 | |
Selenious acid (H2Se03), disodium salt 7782492 RQ=100 Ib
Disodium selenite


-->Sodium


sulfate 77!
CWA 116 247
RQ=100 Ib
VTOX 352
>7826 SEC_313 294 | |
                                                              10102202  I VTOX    353
I      I
   Sodium phosphate, tribasic
   Metaphosphoric acid, trisodium salt
  ->Sodium trimeta-phosphate
   Trisodium trimetaphosphate
                                                               7785844  | CER_302 569-01
                                                               7601549     RQ=5000 Ib
                                                                        CWAJ16 246
                                                                          RQ=5000 Ib
   Sodium phosphate, tribasic
   Triphosphoric acid,  pentasodium  salt
 ->Sodium tripoly-phosphate
                                                               7758294  |  CER_302 569-04
                                                               7601549     RQ=5000 Ib
                                                                         CWA_116 246-04
                                                                          RQ=5000 Ib
-->C.I. Solvent Orange 7
   1-Xylylazo-2-naphthol
                                                               3118976  I  SEC 313 263
PAGE: 469  COMPOUNDS ON THIS PAGE:  9
                                               COMPOUND NAMES FROM: SODIUM_PHOSPHATE,_TR TO:  SOLVENT_ORANG

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST  OF  LISTS
                       SRC  | H E     EPA/ |  ORGA
I
REGULATORY NAMES. SYNONYMS AND COMMENTS |

-->C.I. Solvent Yellow 3
o-Aminoazotoluene
o-Toluidine, 4-(o-tolylazo)-
-->C.I. Solvent Yellow 14
-->Specific conductivity
Conductivity, specific
Diazinon
-->Spectracide
Phosphorodithioic acid, 0,0-diethyl 0-(2-isopropyl-6-
methyl-4-pyrimidinyl) ester
Dipofene
Diazitol
Basudin
-->Squalene
Strontium
-->Sr
Captan |
4-Cyclohexene-1,2-dicarboximide N-(trichloromethyl)thio-
Orthocide-406
-->SR-406
Vancide-89
-->Standard plate count
Triphenyltin acetate
Acetoxytripheyltin
-->Stannane, acetoxytriphenyl-
Brestan
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO | ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

97563 FTC 001 | |
MICH 114
SEC_313 120
842079 SEC_313 236 |
1-011 ITD W11 | SYN | ITD BRIDGE 120
333415 | CER_302 278 | ATM E Y 4834 | ITD CGCFPD 1618
RQ=1 Ib EPA ODW GCNPD 507 MDL=0.13 ug/L
CWAJ16 107 LV USGS GCFPD 0-3104 EDL=0.01 ug/L
RQ=1 Ib NAN
ITD 460
MICH 094
RPAR 014
7683649 PARA-4C 056 | SCC E Y ITD GCMS 1625 BNW EDL=50 ug/L
Base ITD GCMS 1625 CHS EDL=1700 ug/kg
7440246 DWPL 038 | CIN | ITD ICP 200
ITD Z38
133062 | CER_302 201 | CIN | E Y 4812 | ASTM GCEC D3086 EDL=1 - 10 ng/L
RQ=10 Ib LV ITD CGCEC 1618
CWAJ16 073 NAN
RQ=10 Ib
ITD 433
MICH 044
RPAR 007
SEC_313 199
3-019 SDWA 019 |
900958 VTOX 224 |
PAGE: 470  COMPOUNDS ON THIS PAGE: 9
                                         COMPOUND NAMES FROM: SOLVENT YELLO
                     TO: STANNANE._ACETOXYTRI

-------
DATE: 09/12/90 11:33
  BY; OURS I TO AASB
    REGULATORY MAKES. SYNONYMS AMD COMMENTS
   Tritnethyttin  chloride
-->Stannane,  chIorotrimethyl-
                                                              OURS  LIST  OF  LISTS
                                                                                      I  SRC | H E     EPA/ |  ORGA
                                                          |   CAS NO/ |                 j  FOR j / / G L NIH  j  NIZA APPAR
                                                          I  BASE MO  |  ORIGIN  SEQUENCE|  STD | D P C C PAGE |  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
                                                             1066451    VTOX    235
   Triphenyltin chloride
-->Stannane, chlorotriphenyl
                                                               639587   VTOX    210
                                                          +	+ --	+ --•*•
                                                          |    597648   VTOX    202
   Tetraethyltin
   Tin,  tetraethyl-
-->Stannane, tetraethyl
-->Stearic acid

Cadmium stearate 22
Octadecanoic acid, cadmium salt
-->Stearic acid, cadmium salt
-->Stearic acid, lead(2+) salt 10
Octadanoic acid, lead(2+) salt 74
Lead stearate 74
-->Stearic acid, lead salt 74
Methyl stearate 1
-->Stearic acid, methyl ester
Diethylsti Ibestrol
-->Stilbestrol
DES
57114 | PARA_4C 062 | | E Y
23930 VTOX 265 | |
72351 CER_302 435-01 | |
28480 RQ=5000 Ib
CWAJ16 167-01
RQ=5000 Ib
28480 CER_302 435 | |
39921 RQ=5000 Ib
CWA_116 167
RQ=5000 Ib
12618 PARA_4C 224 | I E Y
56531 CER_302 312 | ALD |
RQ=1 Ib LV
RCRA 141
   alpha, alpha1-DiethylstiIbenediol
   Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis,  (E)-
PAGE: 471  COMPOUNDS ON THIS PAGE: 9
                                              COMPOUND NAMES FROM: STANNANE,_CHLOROTRIM TO:  STILBESTROL

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
                                                               OURS   LIST  OF  LISTS
                                                                                       |  SRC | H E     EPA/ |  ORGA
                                                          |    CAS NO/  |                 j  FOR j / / G L NIH  j  NIZA APPAR
                                                          I   BASE NO  I ORIGIN  SEQUENCE)  STD I D P C C PAGE I  TION ATUS
                                                                                             PREC/
                                                               METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
   Tetrachlorvinphos
   Gardona
 ->Stirofos
   Phosphoric acid, 2-chtoro-1-(2,4,5-trichlorophenyl)
       vinyl dimethyl ester
   Rabon
                                                           |    961115 |  ITD     466
                                                                        MICH    077
                                                                        SEC_313 238
+-.+.......+--.......
|  CIN |    E  Y   5005 |  CIN  GCFPD   622
  LV                  ITD  CGCFPO  1618
  NAN
                                                                             EMDL=5.0  ug/L
-->Streptozotocin
D-Glucopyranose, 2-deoxy-2-(3-methyl-3-nitrosoureido)-

-->Strontium
Sr
-->Strontium chromate



| 18883664 | CER_302 398 | ATH | Y |
RQ=1 Ib SIG TAIL
RCRA 329
| 7440246 | DWPL 038 | CIN | | ITD ICP 200
ITD Z38
| 7789062 | CER_302 571 | | |
7440473 RQ=1000 Ib
CWA 116 248
RQ=1000 Ib
-->Strontium sulfide (SrS)
|    1314961  |  CER_302 572
               RQ=100 Ib
              RCRA    330
+ .-.-„  +  --..-.
|     630604  |  VTOX    208
                                                                                         CIN
   Card-20(22)-enolide, 3- [(6-deoxy-alpha-L-mannopyrano
      syl )oxy] -1,5,11,14, 19-pentahydroxy- ,
      (1-beta, 3-beta, 5-beta,  11-alpha)-
   Ouabain
 ->Strophanthin G
Strychnine and salts
-->Strychnidin-10-one

I


57249 | CER_302 573
RQ=10 Ib
CWA 116 249
| ALD | Y
ATH TAIL
LV
Y 4938 |


                                                                         RQ=10 Ib
                                                                       RCRA    331
                                                                       VTOX    016
                                                                     + .-.---
   Strychnine, sulfate
 ->Strychnidin-10-one, sulfate (2:1)
                                                                60413 |  VTOX
                                                                               025
PAGE: 472  COMPOUNDS OH THIS PAGE: 8
                                              COMPOUND NAMES FROM:  STIROFOS
                                                                                       TO:  STRYCHNIDIN-10-ONE,

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB
               OURS  LIST  OF  LISTS
                                     | SRC | H E    EPA/ | ORGA
           |   CAS NO/ |                j FOR | / / G L NIH  j NIZA APPAR
                                                                                                                                         PREC/
                                                                                                              METHOD

sruclne | 357573 | CER_302 175
•->Strychnidin-10-one, 2,3-dimethoxy- RQ=100 Ib
RCRA 052
-•>Strychnine, sulfate 60413 VTOX 025
Strychnidin-10-one, sulfate (2:1)
-->Strychnine and salts 57249 CER_302 573
Strychnidin-10-one RQ=10 Ib
CWA_116 249
RQ=10 Ib
RCRA 331
VTOX 016
-->Styrene 100425 | APP-C 020
Benzene, ethenyl- CER_302 574
Vinyl benzene RQ=1000 Ib
Phenylethylene CWAJ16 250
Styrol RQ=1000 Ib
Styrolene CWS_REQ 023
Cinnamene MICH 107
Cinnamol P-POLL 510
PARA_4C 170
RCRAJX 193
SEC_313 130
TCL 033
-->Styrene oxide | 96093 | PARA_4C 145
Epoxyethyl benzene SEC 313 116

| ALD NY 5060
ATH TAIL
LV
I I

| ALD Y Y 4938 |
ATH TAIL
LV



| CIN | E Y 108 CLP GCMS SV LS CRQL=170 ug/kg
CLP GCMS SV MS CRQL=10000 ug/kg
CLP GCMS SV W CRQL=5 ug/L
ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS MDL=17 ug/kg
ODW GCPID 502.2 MDL=0.05 ug/L
OSW GCMS 8240 PQL=5 ug/L
OSU GCMS 8260 MDL=0.04 ug/L
OSW GCPID 8020 PQL=1 ug/L



I I E Y

PAGE: 473  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: STRYCHNIDIN-10-ONE,_ TO: STYRENE_OXIDE

-------
DATE: 09/12/90 11:33
OURS  LIST OF  LISTS
BY: OURS ITD AASB
I
REGULATORY NAMES. SYNONYMS AND COMMENTS I

Styrene |
Benzene, ethenyl-
Viny I benzene
Phenylethylene
-->Styrol
Styrolene
Cinnamene
Cinnamol




Styrene |
Benzene, ethenyl-
Viny I benzene
Phenylethylene
Styrol
-->Styrolene
Cinnamene
Cinnamol




Malathion
-->Succinic acid, mercapto-, diethyl ester, S-ester with 0,
0-dimethyl phosphorodithioate
Sum it ox
Phospothion

-->Sulfallate
Carbamic acid, diethyldithio-, 2-chloroatlyl ester
CDEC
¥
| SRC |
CAS NO/ | I FOR |
BASE NO | ORIGIN SEQUENCE) STD j

100425 | APP-C 020 CIN |
CER_302 574
RQ=1000 Ib
CUAJ16 250
RQ=1000 Ib
CWS_REQ 023
MICH 107
P-POLL 510
PARA_4C 170
RCRA_IX 193
SEC_313 130
TCL 033
100425 APP-C 020 | CIN
CER_302 574
RQ=1000 Ib
CWAJ16 250
RQ=1000 Ib
CWS_REQ 023
MICH 107
P-POLL 510
PARA_4C 170
RCRAJX 193
SEC_313 130
TCL 033
121755 | CER_302 441 CIN
RQ=100 Ib LV
CWAJ16 173 NAN
RQ=100 Ib
ITD 475
MICH 108
95067 MICH 031 ATH
EPA
LV
NAN
H E EPA/ | ORGA
/ / G L NIH | NIZA
D P C C PAGE | TION

E Y 108 | CLP
CLP
CLP
ITD
ITD
ODU
OSU
OSW
OSU



E Y 108 CLP
CLP
CLP
ITD
ITD
ODU
OSU
OSU
OSU



E Y 4925 ITD
ODU
uses



Y Y 4257 CIN




APPAR
ATUS

GCMS
GCMS
GCMS
GCMS
GCMS
GCPID
GCMS
GCMS
GCPID



GCMS
GCMS
GCMS
GCMS
GCMS
GCPID
GCMS
GCMS
GCPID



CGCFPD
GCNPD
GCFPD



HPLCUV





METHOD

SV
SV
SV
1625
1625
502.2
8240
8260
8020



SV
SV
SV
1625
1625
502.2
8240
8260
8020



1618
507
0-3104



632




PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

LS CRQL=170 ug/kg
MS CRQL= 10000 ug/kg
U CROL=5 ug/L
BNU ML=10 ug/L
CHS MDL=17 ug/kg
MDL=0.05 ug/L
PQL=5 ug/L
MDL=0.04 ug/L
PQL=1 ug/L



LS CRQL=170 ug/kg
MS CRQL=10000 ug/kg
U CRQL=5 ug/L
BNU ML=10 ug/L
CHS MDL=17 ug/kg
MDL=0.05 ug/L
PQL=5 ug/L
MDL=0.04 ug/L
PQL=1 ug/L




MDL=0.10 ug/L
EDL=0.01 ug/L







PAGE: 474  COMPOUNDS ON THIS PAGE: 4
                                       COMPOUND NAMES FROM: STYROL
                                                                        TO: SULFALLATE

-------
DATE: 09/12/90 11:33
  BT: OURS  ITD MSB
OURS  LIST  OF  LISTS
1
REGULATORY NAMES. SYNONYMS AND COMMENTS |

Ammoniun sulfamate |
-->Sulfamic acid monoammonium salt
Ammate
AMS
Ammonium amidosulfate
-->Sulfate |
-->Sulfide |
This analyte appears on the list accompanying the memo
from Bob April to Marcia Williams dated 20 Dec 85.
-->Sulfotepp |
Tetraethyldithiopyrophosphate
Bladafum
Dithiopyrophosphoric acid, tetraethyl ester
Thiopyrophosphoric acid ( [(HO)2P(S)]20), tetraethyl
ester
-->Sulfoxide, 3-chloropropyl octyl |
-->Sulfur |
S
-->Sulfuric acid |
Oi I of vitroi I
Oleum
-->Sulfuric acid |
Sulfuric acid, mixture with sulfur trioxide
Disulphuric acid
Fuming su If uric acid
Pyrosulfuric acid
Oleum
Chemline also lists CAS 10107618
CAS NO/ | | FOR | / / G 1 NIH | NIZA APPAR PREC/
BASE NO 1 ORIGIN SEQUENCE) STD j D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

7773060 | CER_302 057 | |
RQ=5000 Ib
CWA_116 031
RQ=5000 Ib
3-035 | SDWA 035 | | CIN COLOR 375 EDL=10 mg/L
18496258 | APRIL A02 | CIN ITD TITR 376 EDL=1 mg/L
RCRAJX 194 OSW TITR 9030 PQL=10,000 ug/L
3689245 | CER_302 340 | ATH E Y Y 4899 ITD CGCFPD 1618
RQ=100 tb LV OSW GCMS 8270 PQL=10 ug/L
ITD 477 NAN
RCRA 341
RCRAJX 202
VTOX 289
3569571 | VTOX 287 | |
7704349 | ITD Z16 | CIN | | ITD ICP 200
7664939 | CER_302 576 |
RQ=1000 Ib
CWAJ16 251
RQ=1000 Ib
SEC_313 291
VTOX 319
8014957 | CER_302 576-01 |
7664939 RQ=1000 Ib
PAGE: 475 COMPOUNDS ON THIS PAGE: 8
                                         COMPOUND NAMES FROM: SULFAMIC ACID MONOAM TO: SULFURIC ACID

-------
DATE: 09/12/90 11:33
  BY: OURS 1TD AASB
               OURS  LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

Diethylsulfate
-->Sulfuric acid, diethyt ester
Dimethyl sulfate
-->Sulfuric acid, dimethyl ester
Methyl sulfate
Thallous sulfate
-->Sulfuric acid, dithallium (1+) salt
Thallium (I) sulfate
Ferrous sulfate heptahydrate
Feosol
I ronate
-->Sulfuric acid, iron(2+) salt (1:1), heptahydrate
Lead sulfate
-->Sulfuric acid, lead(2+) salt (1:1)
C.I. Pigment White 3
Milk white
Sulfuric acid
-->Sulfuric acid, mixture with sulfur trioxide
Disulphuric acid
Fuming sulfuric acid
Pyrosutfuric acid
Oleum
Chemline also lists CAS 10107618
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO | ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 64675 | MICH 109 | CIN | H 4172 |
SEC_313 028 PAB
| 77781 | CER_302 325 | CIN | H 219 |
RQ=1 Ib LV
RCRA 156 PAB
SEC_313 062
VTOX 058
| 7446186.) CER_302 577 | CIN | |
7440280 RQ=100 Ib
CWAJ16 262-01
RQ=100 Ib
VTOX 310
| 7782630 | CER_302 387-01 | | |
7720787 RQ=1000 Ib
CWAJ16 144-01
RQ=1000 Ib
| 7446142 | CER_302 437 | | |
7439921 RQ=100 Ib
CWAJ16 168
RQ=100 Ib
| 8014957 | CER_302 576-01 | | |
7664939 RQ=1000 Ib
PAGE: 476  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: SULFURIC_ACID,_DIETH TO: SULFURIC_ACID,_MIXTU

-------
DATE: 09/12/90 11:33
              OWRS  LIST  OF  LISTS
BY: OWRS ITD AASB
1
REGULATORY NAMES. SYNONYMS AND COMMENTS 1

Thallous sulfate
-->Sulfuric acid, thallium(I) salt
Thallium sulfate



Sulfur trioxide
-->Sulfuric anhydride
Chlorosulfonic acid
-->Sulfuric chlorohydrin


Aramite |
-->Sulfurous acid, 2-chloroethyl-, 2- [4-(1,1-dimethylethyl>
phenoxy] -1-methylethyl ester
Sulfur monochloride
-->Sulfur chloride


-->Sulfur dioxide
Sulfur tetraf luoride
-->Sulfur fluoride (SF4), (T-4)-
Hydrogen sulfide
Hydrosulfuric acid
--^Sulfur hydride



| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

10031591 CER_302 577-01 | |
7440280 RQ=100 Ib
CUA 116 262
RQ=100 Ib
RCRA 352
VTOX 350
7446119 VTOX 309 |

7790945 | CER_302 238 |
RQ=1000 Ib
CUA 116 083
RQ=1000 Ib
140578 FTC 002 | LV E Y 4937 | ITD GCMS 1625 BNW EDL=20 ug/L
RCRA 022 Base ITD GCMS 1625 CHS ED L =660 ug/kg
RCRAJX 015 OSW GCMS 8270 PQL=10 ug/L
12771083 CER_302 575 | |
RQ=1000 Ib
CWA 116 252
RQ=1000 Ib
7446095 | VTOX 308 | |
7783600 | VTOX 331 | | |

7783064 CER_302 418 | |
RQ=100 Ib
CWA_116 155
RQ=100 Ib
RCRA 206
VTOX 329
PAGE: 477 COMPOUNDS ON THIS PAGE:  8
COMPOUND NAMES FROM:  SULFURIC_ACID,_THALL TO: SULFUR_HYDRIDE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND  COMMENTS
     OURS  LIST  OF  LISTS
                             |  SRC |  H E     EPA/  | ORGA
|    CAS NO/ |                 |  FOR |  / / G L  NIH   | NIZA APPAR
I   BASE NO  I ORIGIN  SEQUENCE!  STD I  D P C C  PAGE  I TION ATUS
                                                                                           PREC/
                                                             METHOD  SUFFIX  DETECTION LIMIT   BIAS NOTE
 ->Sulfur monochloride
   Sulfur chloride
12771083
              CER_302 575
               RQ=1000 Ib
              CWAJ16 252
               RQ=1000 Ib
                                                                                       I      I
   Phosphorus pentasulfide
   Phosphorus sulfide
 ->Sulfur phosphide
   Thiophosphoric anhydride
   Phosphorus persulfide
    1314803
           CER_302 516
            RQ=100 Ib
           CWAJ16 211
            RQ=100 Ib
   Selenium disulfide
 ->Sulfur  selenide
I    7488564  | CER_302 549
    7782492     RQ=1 -Ib
 ->Sulfur  tetrafluoride
   Sulfur  fluoride  (SF4),  (T-4)-
|    7783600  | VTOX    331     |
 ->Sulfur  trioxide
   Sulfuric  anhydride
    7446119  | VTOX    309
                          I      I
  Malathion
  Succinic  acid, mercapto-, diethyl ester, S-ester with 0,
      0-dimethyl phosphorodithioate
->Sumitox
  Phospothion
  121755
             CER_302 441
               RQ=100 Ib
             CWAJ16 173
               RQ=100 Ib
             ITD     475
             MICH    108
                                                                                        |  CIN |    E Y   4925  [  ITD  CGCFPD  1618
                                                                                          LV                   ODU  GCNPD   507           MDL=0.10  ug/L
                                                                                          NAN                  USGS GCFPD   0-3104        EDL=0.01  ug/L
   Chlorfenvinphos
 ->Supona
   Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)vinyl
       dimethyl ester
    470906  | ITD     461     |  CIN |    E  Y   4992  | ITD  CGCFPD  1618
             MICH    OTfi       LV
             VTOX    176       NAN
                                                                                        +• - -  +
                                                                                        I  NAN  I
   Methiadathion
 ->Supracide
   Phosphorodithioic acid, S-[(5-methoxy-2-oxo-1,3,4-
       thiadiazol-3(2H)-yl)methyl] 0,0-dimethyl ester
    950378  | VTOX
                                                                                230
-->Syr i ngaIdehyde
     134963  | PARA_4C 264
PAGE: 478  COMPOUNDS ON THIS PAGE: 9
                                               COMPOUND NAMES FROM:  SULFUR MONOCHLORIDE  TO:  SYRINGALDEHYDE

-------
DATE: 09/12/90 11:33
                                                              OURS  LIST  OF  LISTS
BY: OURS I TO AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

Demeton (Demeton 0 + Oemeton S)
-->Systox
Phosphorodithioic acid, 0,0-diethyt 0-(2-(ethylthio)
ethyl) ester mixed with 0,0-diethyl S-(2-(ethytthio)
ethyl) ester (7:3)

CAS NO/ |
| SRC | H E EPA/ | ORGA
| FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO | ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

8065483 | I TO 471
MICH 093
VTOX 343



| CIN | E Y | ITD CGCFPD 1618
LV
NAN


-->2,4,5-T
   2,4,5-Trichlorophenoxyacetic acid
   Ueedone
   Acetic acid, (2,4,5-trichlorophenoxy)-
                                                               93765
CAL     091
CER_302 578
  RQ=1000 Ib
CWAJ16 253
  RQ=1000 Ib
DWPL    034
ITD     482
RCRA    376
RCRA IX 195
                                                                                        LV
                                                                                        NAN
                                                                                                 E N Y 4659
                                                                                               Deri vat ize
ASTM GCEC
CIN  GCEC
ITD  GCEC
ODW  GCEC
OSW  GCEC
USGS GCEC
D3478
615
1618
515
8150
0-3105
DL=5 ng/L
MDL=0.20 ug/L

EDL=0.01 ug/L
PQL=2 ug/L
EDL=0.01 ug/L
   Tantalum
 ->Ta
                                                              7440257   ITD
                                                                              Z73
                                                                                        CIN
                                                                                                            ITD  ICP
                                                  200
   Phosphoramidocyanidic acid,  dimethyl-, ethyl ester
 ->Tabun
                                                               77816 |  VTOX    059
->Tantalum
  Ta
                                                          |    7440257 |  ITD     Z73
                                                                                          CIN
                                                                                                              ITD   ICP
                                                                                                                          200
   Diammonium tartrate
   Ammonium d-tartrate
  ->L-Tartaric acid ammonium salt
   2,3-Dihydroxybutanedioic acid,  diammonium salt
                                                             3164292 |  CER_302 060-01
                                                            14307438     RQ=5000  Ib
                                                                       CWA_116 034-01
                                                                         RQ=5000  Ib
   Ammonium tartrate
 ->Tartaric acid ammonium salt
   Butanedioic acid, 2,3-di-hydroxy-(R-(R*,R*))-,
       ammonium salt
                                                            14307438 [  CER_302 060
                                                                         RQ=5000  Ib
                                                                       CWAJ16 034
                                                                         RQ=5000  Ib
PAGE: 479  COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND NAMES FROM: SYSTOX
                                                                                        TO: TARTARIC ACID AHMONI

-------
DATE: 09/12/90 11:33
OURS  LIST OF  LISTS
BY: OURS I TO AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

Antimony potassium tartrate
-->Tarter emitic
Tartrated antimony
Potassium antimonyt tartrate
Antimony potassium tartrate
Tarter emitic
-->Tartrated antimony
Potassium antimonyl tartrate
Naphthalene
White tar
-->Tar camphor
Naphtha I in









Terbium
-->Tb
Dioxin
-->TCDO
2,3,7,8-Tetrachlorodibenzo-p-dioxin
Dibenzo[b,e] [1,4]dioxin, 2,3,7,8-tetrachloro-





*
I
| CAS NO/ | |
| BASE NO j ORIGIN SEQUENCE)

| 28300745 CER_302 069 |
7440360 RQ=100 Ib
CWA_116 040
RQ=100 Ib
| 28300745 CER_302 069 |
7440360 RQ=100 Ib
CWAJ16 040
RQ=100 Ib
| 91203 CER_302 474 |
3-065 RQ=100 Ib
CUAJ16 191
RQ=100 Ib
CWS_DIS 006
P-POLL 055
PARA_4C 119
RCRA 250
RCRAJX 149
SARA110 058
SEC_313 098
TCL 055

| 7440279 ITD Z65

| 1746016 AIR 015
1_331 CAL 106
CER_302 582
RQ=1 Ib
FTC 026
P-POLL 129
RCRA 332
RCRA_IX 196
SARA110 018
SDWA 061
SRC | H E EPA/ | ORGA
FOR j / / G L NIH | NIZA APPAR
STD | D P C C PAGE j TION ATUS

I







CIN E Y Y 5321 CIN GCMS
CIN HPLCUV
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODU GCPID
OSW GCFID
OSU GCMS
OSW GCMS
USGS GCMS
USGS HPLCUV
CIN | ITD ICP

CIN | E Y Y 4894 CIN GCMS
ITD GCHRMS
OSW GCMS
USGS GCMS








METHOD









625
610
SV
SV
SV
1625
1625
502.2
8100
8260
8270
0-3118
0-3113
200

613
1613
8280
0-3118







PREC/
SUFFIX DETECTION LIMIT BIAS NOTE









BN MDL=1.6 ug/L
MDL=1.8 ug/L
LS . CRQL=330 ug/kg
MS CRQL=20000 ug/kg
W CRQL=10 ug/L
BNW ML=10 ug/L
CHS MDL=42 ug/kg
MDL=0.06 ug/L
PQL=200 ug/L
MDL=0.04 ug/L
PQL=10 ug/L
EDL=5 ug/L
EDL=1 ug/L


MOL=0.002 ug/L

PQL=0.005 ug/L
EDL=5 ug/L






PAGE: 480  COMPOUNDS ON THIS PAGE: 5
                                       COMPOUND NAMES FROM: TARTER EMITIC
                                                                         TO: TCDD

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB
OURS LIST  OF  LISTS
                                                      CAS NO/
                       SRC |  H E    EPA/  | ORGA
                       FOR j  / / G L MIH  | NIZA APPAR
                                                                                                                                    PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS

2,3,7,8-Tetrachlorodibenzofuran
-->2,3,7,8-TCDF
Busan
Benzothiazole, 2- [(thiocyanotomethyl)thio] -
-->TCMTB
Thiocyanic acid, (2-benzothiazolylthio) methyl ester
Tricresy I phosphate
Phosphoric acid, tri-o-tolyl ester
Tritolyl phosphate
-->TCP
TOCP
Aldrich lists CAS 1330-78-5
4,4'-DDD
Dichlorodiphenyldichloroethane
Benzene, 1,1 '-(2,2-dichloroethylidene)bis[4-chloro-
-->TDE







Toluene-1 ,3-di isocyanate
Benzene, 1 ,3-di isocyanatomethyl-
m-Tolylene di isocyanate
-->2,6-TDI
Benzene, 1 ,3-di isocyanato-2-methyl

I BASE NO | ORIGIN SEQUENCE! STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 51207319 FTC 033 CIL E Y | ITD GCHRMS 1613
1_332 LV
| 21564170 OAG_SRB 015 NAN Y | CIN HPLCUV 637 MDL*1.0 ug/L
VTOX 386


| 78308 ITD 451 | ALD | E Y | ITD CGCFPD 1618
MICH 084 ALF
CIN



| 72548 | CAL 075 | CIN | E Y Y 4887 ASTM GCEC D3086 EDL*=1 - 10 ng/L
0_273 CER_302 270 LV CIN GCEC 608 MDL=0.011 ug/L
RQ=1 Ib CIN GCMS 625 BN MDL=2.8 ug/L
CWAJ16 257 CLP GCEC PEST LS CRQLs16 ug/kg
RQ=1 Ib CLP GCEC PEST MS CRQL=240 Ug/kg
P-POLL 094 CLP GCEC PEST U CRQL=0.10 ug/L
RCRA 102 ITD CGCEC 1618
RCRAJX 061 ODW GCEC 508 MDL=0.004 Ug/L
SARA110 029-01 OSU GCEC 8080 PQL=0.1 ug/L
TCL 112 OSW GCMS 8270 PQL=10 ug/L
USGS GCEC 0-3104 EDL=0.01 Ug/L
26471625 | CER_302 114-02 |
RQ=100 Ib
91087 CER_302 114-01
RQ=100 Ib
SEC_313 097
VTOX 082
PAGE: 481  COMPOUNDS ON THIS PAGE: 6
                                         COMPOUND NAMES FROM: TCDF
                                                                            TO: TDI

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                            | SRC | H E    EPA/ | ORGA
   CAS NO/ |                 11 FOR |j / / G L NIH  j NIZA APPAR                                PREC/
I  BASE NO  (ORIGIN  SEQUENCE! STD I o p c c PAGE   TION ATUS    METHOD SUFFIX DETECTION LIMIT   BIAS NOTE

Total dissolved solids
Residue, filterable
-->TDS
Tel lurium
-->Te
1-Bromo-1-(bromomethyl)-1,3-propane dicarbonitrile
-->Tektamer 38

| 1-010 | ITD W10 | SYN | | ITD FILTER 160 EDL=10 mg/L
| 13494809 | ITD Z52 | CIN | | ITD ICP 200
VTOX 373
| 35691657 | OAG_SRB 053 | | Y |
.. + ...-. + ........ + . - + _..___ _+_,_. .___...__,_ ..............
   Tetraethyllead
   Plumbane, tetraethyl-
   Lead tetraethyl
 ->TEL
     78002 |  CER_302 520
   7439921     RQ=10 Ib
             CWA_116 260
               RQ=10 Ib
             RCRA    342
             VTOX    060
2490
Sodium tellurite
-->Telluric acid (H2Te03), disodium salt
-->Tel lurium
Te
Tellurium hexafluoride
-->Tellurium fluoride (TeF6), (OC-6-11)-
-->Tel lurium hexafluoride
Tellurium fluoride (TeF6), (OC-6-11)-
Aldicarb
-->Temik
Propanal, 2-methyl-2-(methylthio)-, 0- [(methylamino)
carbonyUoxime
Propionaldehyde, 2-methyl-2-(methyl-thio)-,
O-(methylcarbomyl) oxime
Not detectable by FPD in normal mode.
•*
- + ----- + ----
| 10102202 | VTOX
| 13494809 | ITD
VTOX
| 7783804 | VTOX
| 7783804 | VTOX
| 116063 | CER_302
RQ=1
RCRA
SDWA
VTOX
.-.. + .. + --....,+ ................,..........-.
353 | | |
Z52 CIN | | ITD ICP 200
373
333 | |
333 | |
030 CIN | Y 4374 | USGS HPLCUV 0-3107 EDL=2 ug/L
Ib LV
010 NAN
050
134
PAGE:  482  COMPOUNDS OH THIS PAGE: 9
                                             COMPOUND  NAMES FROM: TDS
                                                                                    TO: TEMIK

-------
DATE: 09/12/90 11:33
  BY: OURS I TO AASB
                                                             OURS  LIST  OF  LISTS
    REGULATORY MAKES. SYNONYMS AMD COMMENTS
|    CAS NO/  |
I   BASE NO   | ORIGIN
                        |  SRC  | H E     EPA/  | ORGA
                        |  FOR  | / / G L  NIH   j NIZA APPAR
                SEQUENCE |  STD  ) D P C C  PAGE  | TION ATUS
                                                                                                                                                    PREC/
                                                                                                                       METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
   Chloroxuron
   Urea,  N1-[4-(4-chlorophenoxy)phenyl]-N,N-dimethyl-
   Urea,  3-[p-(p-chlorophenoxy)phenyl]-1,1-dimethyl
 ->Tenoran
                                                        + .....  +  ..„...
                                                        I    1982474  I  VTOX    259
                                                                                       NAN
                                            I
  Tetraethylpyrophosphate
->TEPP
  Phosphoric acid, tetraethyl ester
  Pyrophosphoric acid,  tetraethyl ester
107493  | CER_302 542
          RQ=10 Ib
        CWAJ16 261
          RQ=10 Ib
        ITD     476
        RCRA    343
        VTOX    114
                                                                                        ATH |    E  Y Y 4782 |  ITD  CGCFPD   1618
                                                                                        EPA
-->Terbium
Tb
| 7440279 | ITD Z65
CIN | ITD ICP 200
-->Terbufos 13071799 | ITD 472 | CIN E Y 4774 ITD CGCFPD 1618
Phosphorodithioic acid, 0,0-diethyl-S-(((1,1-dimethyl MICH 087 LV ODW GCNPD 507 MDL=0.057 ug/L
ethyl )thio)methyl ester VTOX 365 NAN
Counter
Phosphorodithioic acid, S- [(tert-butylthio)methyl]
0,0-diethyl ester
-->Terbutryn 886500 | RPAR 036
2-tert-Butylamino-4-ethylamino-6-methylthio-s-triazine
NAN E Y CIN GCAFD 619 MDL=0.05 ug/L
ODW GCNPD 507 MDL=0.032 ug/L
-->Terephthalic acid 100210 | SEC_313 128
Nonylphenoxypolyethoxy ethanol 9016459 | OAG_SRB 050
-->Tergitol NPX
-->alpha-Terpinene 99865 | PARA_4C 164
-->Terpinene-4-ol 562743 | PARA_4C 319
-->alpha-Terpineol 98555 | APP-C 021 ALD
P-POLL 509
PARA 4C 152

N
E Y
E Y
E Y ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg
PAGE: 483  COMPOUNDS ON THIS PAGE: 10
                                              COMPOUND NAMES FROM: TENORAN
                                                                                      TO: TERPINEOL

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST  OF  LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Terpinolene
Pentachloronitrobenzene
PCNB
-->Terraclor
Quintozene
Benzene, pentachloro-nitro-
-->1,2,4,5-Tetrachlorobenzene
Benzene, 1,2,4,5-tetrachloro-
Dioxin
TCDD
-->2,3,7,8-Tetrachlorodibenzo-p-dioxin
Dibenzo[b,e] [1,4]dioxin, 2,3,7,8-tetrachloro-
-->2,3,7,8-Tetrachlorodibenzofuran
2,3,7,8-TCDF
-->Tetrachlorodibenzo-p-dioxins
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

586629 | PARA_4C 331 | E Y |
| 82688 CAL 060 LV | E V 2169 | ASTM GCEC D3086 EDL=1 - 10 ng/L
CER_302 128 NAN ITD CGCEC 1618
RQ=1 Ib OSW GCMS 8270 PQL=10 ug/L
ITD 440
RCRA 293
RCRAJX 177
RPAR 032
SEC_313 082
95943 | CAL 063 CIN E Y Y 4486 | ITD GCMS 1625 BMW EDL=10 ug/L
1_064 CER_302 129 LV Base ITD GCMS 1625 CHS EDL=330 ug/kg
RQ=5000 Ib PAB OSU GCMS 8270 PQL=10 ug/L
PARA-4C 043 SCC
RCRA 333
RCRAJX 197
1746016 AIR 015 CIN E Y Y 4894 | CIN GCMS 613 MDL=0.002 ug/L
r331 CAL 106 ITD GCHRMS 1613
CER_302 582 OSW GCMS 8280 PQL=0.005 ug/L
RQ=1 Ib USGS GCMS 0-3118 EDL=5 ug/L
FTC 026
P-POLL 129
RCRA 332
RCRAJX 196
SARA110 018
SDWA 061
| 51207319 | FTC 033 CIL E Y ITD GCHRMS 1613
1_332 LV
1_331 | CAL 104 CIL E Y ITD GCHRMS 1613
RCRA 334 LV OSW GCMS 8280 PQL=0.01 ug/L
RCRAJX 173-01
PAGE: 484 COMPOUNDS ON THIS PAGE: 6
                                         COMPOUND NAMES FROM: TERPINOLENE
                                                                            TO: TETRACHLOROOIBENZO-P

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB

    REGULATORY MAKES.  SYNONYMS AMD COMMENTS
  OURS  LIST  OF  LISTS
                          |  SRC |  H E
 CAS NO/ |                 |  FOR j  / /
BASE NO  |  ORIGIN  SEQUENCE)  STD |  D P
                                                        EPA/ |  ORGA
                                                    G L NIH  |  NIZA APPAR
                                                    C C PAGE I  T10N ATUS
                                                                                                                          METHOD
                                                                                PREC/
                                                          SUFFIX DETECTION LIMIT   BIAS NOTE

- ->Tetrach lorodibenzof urans

------.- + -_-. -H
1 1_332


CAL 105 C
RCRA 335 L\
.+„......+..
L E Y | ITD
/ OSW

GCHRMS
GCMS

1613
8280


PQL=0


.01


ug/L
                                                                        RCRA IX 174-01
-->1,1,1,2-Tetrachloroethane | 630206 | CAL 026
Ethane, 1 ,1,1 ,2-tetrachloro- 25322207 CER_302 357
RQ=1 Ib
CWS_REQ 027
DWPL 027
PARA-4C 044
-+--+------ -*--
LV | P Y 684 | ITD
SCC ITD
ODW
OSW
OSW
OSW
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
1624 HS
1624 W
502.2
8010
8240
8260
EDL=10 ug/kg
EDL=10 ug/L
MDL=0.005 ug/L
PQL=5 ug/L
PQL=5 ug/L
MDL=0.05 ug/L
                                                                        RCRA    337
                                                                        RCRA IX 198
 -->1,1,2,2-Tetrachloroethane
   Ethane, 1,1,2,2-tetrachloro
                  79345
               25322207
CAL     027
CER_302 358
  RQ=1  Ib
CWS_REQ 020
DWPL    028
P-POLL   015
RCRA    338
RCRAJX 199
SARA110 036
SEC_313 073
TCL     018
                            CIN
                                    P  Y  Y 4248
CIN  GCHSD
CIN  GCMS
CLP  GCMS
CLP  GCMS
CLP  GCMS
ITD  GCMS
ITD  GCMS
ODW  GCHSD
OSW  GCHSD
OSW  GCMS
OSW  GCMS
USGS GCMS
601
624
VOA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115
                                                                                                                                  LS
                                                                                                                                  MS
                                                                                                                                  W
                                                                                                                                  HS
                                                                                                                                  W
MDL=0.03 ug/L
MDL=6.9 ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
MDL=6 ug/kg
ML=10 ug/L
MDL=0.01 ug/L
PQL=0.5 ug/L
PQL=5 ug/L
MDL=0.04 ug/L
EDL=3 ug/L
 -->Tetrachloroethane, NOS
   Ethane, tetrachloro-
               25322207
                  1 065
                                                                        RCRA
                                                                                336
PAGE: 485  COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES  FROM: TETRACHLORODIBENZOFU TO: TETRACHLOROETHANE,_N

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                                                            OURS  LIST  OF  LISTS
 CAS NO/  |
BASE NO   I ORIGIN
        | SRC |  H E
        | FOR j  / /
SEQUENCE! STD I  D P
    EPA/ | ORGA
G I  NIH  | NIZA APPAR
C C  PAGE I TION ATUS
                                                                                                                    METHOD
                     PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

-->Tetrachloroethene | 127184 | AIR 029 | CIN | P Y Y 656 | ASTM GCEC
Perchloroethylene CAL 028 CIN GCHSD
Ethene, tetrachloro- CER_302 366 CIN GCMS
RQ=1 Ib CLP GCMS
CUS_REQ 013 CLP GCMS
P-POLL 085 CLP GCMS
PARA_4C 260 ITD GCMS
RCRA 339 ITD GCMS
RCRAJX 200 ODU GCHSD
SARA110 015 OSU GCHSD
SDUA 002 OSU GCMS
SEC_313 195 OSU GCMS
TCL 029 USGS GCMS
Chlorothalonil 1897456 | SEC_313 255 | NAN | | CIN GCEC
-->Tetrachloroisof>hthalonitrile
Daconil 2787
Chlorthalonil
Carbon tetrachloride | 56235 | AIR 008 | CIN | P Y Y 473 | CIN GCHSD
-->Tetrachloromethane 1_193 CAL 003 CIN GCMS
Methane, tetrachloro- CER_302 215 CLP GCMS
Perch loromethane RQ=5000 Ib CLP GCMS
CUA_116 077 CLP GCMS
RQ=5000 Ib ITD GCMS
P-POLL 006 ITD GCMS
RCRA 060 ODU GCHSD
RCRAJX 040 OSU GCHSD
SARA110 026 OSU GCMS
SDUA 003 OSU GCMS
SEC_313 010 USGS GCMS
TCL 015

D3973
601
624
VOA LS
VOA MS
VOA U
1624 HS
1624 U
502.2
8010
8240
8260
0-3115
608.2



601
624
VOA LS
VOA MS
VOA U
1624 HS
1624 U
502.2
8010
8240
8260
0-3115


EDL=1 ug/L
MDL=0.03 ug/L
MDL=4.1 ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
MDL=10 ug/kg
ML=10 ug/L
MDL=0.04 ug/L
PQL=0.5 ug/L
PQL=5 ug/L
MDL=0.14 ug/L
EDL=3 ug/L
EDL=0.001 ug/L



MDL=0.12 ug/L
MDL=2.8 ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
MDL=9 ug/kg
ML=10 ug/L
MDL=0.01 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.21 ug/L
EDL=3 ug/L

PAGE:  486  COMPOUNDS ON THIS PAGE: 3
                                            COMPOUND NAMES FROM:  TETRACHLOROETHENE
                                                                                   TO: TETRACHLOROMETHANE

-------
DATE: 09/12/90 11:33
  BY: OWRS  ITD AASB


    REGULATORY NAMES.  SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                            | SRC |  H E     EPA/ |  ORGA
|   CAS NO/ |                 j FOR |  / / G L NIH  j  NIZA APPAR                               PREC/
I  BASE NO  I  ORIGIN  SEQUENCE! STD I  D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

-->2,3,4,6-Tetrachlorophenol | 58902 | CAL 064
Phenol, 2,3,4,6-tetrachloro- 1_068 CER_302 508
Dowicide 6 RQ=10 Ib
PARA-4C 046
RCRA 340
RCRA_IX 201
-->2,3,5,6-Tetrachlorophenol 935955 | PARA_4C 064
1_068
-->Tetrachlorvinphos 961115 | ITD 466
Gardona MICH 077
Stirofos SEC 313 238
Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)
vinyl dimethyl ester
Rabon
-->n-Tetracosane 646311 APP-C 009
n-C24 P-POLL 523
-->n-Tetradecane | 629594 | APP-C 004
n-C14 P-POLL 518
PARA_4C 354
-->Tetradecanol 112721 PARA_4C 227
Sulfotepp | 3689245 CER_302 340
-->Tetraethyldithiopyrophosphate RQ=100 Ib
Bladafum ITD 477
Dithiopyrophosphoric acid, tetraethyl ester RCRA 341
Thiopyrophosphoric acid < [(HO)2P(S)]20), tetraethyl RCRAJX 202
ester VTOX 289

LV | E Y Y 4559 ITD GCMS 1625 BNW EDL=20 ug/L
NAN Acid ITD GCMS 1625 CHS EDL=660 ug/kg
OSW GCMS 8270 PQL=10 ug/L



| SCC E Y Y 4559

CIN | E Y 5005 | CIN GCFPD 622 EMDL=5.0 ug/L
LV ITD CGCFPD 1618
NAN



| SUP | E Y | ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg
| SUP | E Y | ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg

E Y
ATH E Y Y 4899 ITD CGCFPD 1618
LV OSW GCMS 8270 PQL=10 ug/L
NAN



 -•>Tetraethylene glycol dimethyl ether
     143248 |  PARA_4C 278
     4-311
I     I    E Y
PAGE: 487  COMPOUNDS ON THIS PAGE: 8
                                             COMPOUND  NAMES FROM:  TETRACHLOROPH
                           TO: TETRAETHYLENE GLYCOL

-------
 DATE: 09/12/90 11:33
   BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                            |  SRC  | H E    EPA/ |  ORGA
|   CAS NO/ |                 I  FOR  | / / G L NIH  j  NIZA APPAR
I  BASE MO  I  ORIGIN  SEQUENCE!  STD  I D P C C PAGE I  TIOH ATUS
                                                                                      PREC/
                                                         METHOD  SUFFIX DETECTION LIMIT   BIAS MOTE

-->Tetraethyllead
Plumbane, tetraethyl-
Lead tetraethyl
TEL
-->Tetraethylpyrophosphate
TEPP
Phosphoric acid, tetraethyl ester
Pyrophosphoric acid, tetraethyl ester
-->Tetraethyltin
Tin, tetraethyl-
Stannane, tetraethyl

| 78002 | CER_302 520 | LV | 2490 |
7439921 RQ=10 Ib
CWAJ16 260
RQ=10 Ib
RCRA 342
VTOX 060
| 107493 | CER_302 542 | ATH | E Y Y 4782 | ITD CGCFPD 1618
RQ=10 Ib EPA
CWA_116 261
RQ=10 Ib
ITD 476
RCRA 343
VTOX 114
| 597648 | VTOX 202 | | |
----- + ---..- + -..--..---4.-. + -...... 4....... ...... ............. _.....„
   Busamid
 ->Tetrahydro-3,5-dimethyl-2H-1,3,5-thiadazine-2-thion
   Dazomet
   Mylone
   Nefusan
533744  OAG_SRB 048
                             NAN
-->Tetrahydrofuran
Furan, tetrahydro-
-->1-Tetratone
-->2,2,4,4-Tetramethyl-3-pentanone
-->1,2,3,4-Tetramethylbenzene
Prehnitene
-->1 ,2,3, 5-Tetramethylbenzene
-->1, 2, 4, 5-Tetramethylbenzene
| 109999
| 529340
| 815247
| 488233
| 527537
| 95932
| CER_302 395 | |
RQ=1000 Ib
| PARA_4C 311 | | E Y
| PARA_4C 373 | 1 E Y
| PARA_4C 295 | I E Y
| PARA_4C 307 | | E Y
| PARA_4C 144 | I E Y
I
I
I
I
I
I
PAGE: 488 COMPOUNDS ON THIS PAGE: 10
                                             COMPOUND NAMES FROM: TETRAETHYLLEAO
                                                                                    TO: TETRAMETHYLBE

-------
DATE: 09/fZ/90 11j33
  BY: OWRS ITD AASB

    REGULATORY NAMES.  SYNONYMS AND COMMENTS
-->Tetramethyl lead
                                                               OURS  LIST  OF  LISTS
                                                                                       | SRC |  H E     EPA/  | ORGA
                                                          |   CAS NO/ |                 | FOR j  / / G L  NIH   j NIZA APPAR
                                                          |  BASE NO  |  ORIGIN  SEQUENCE I STD |  D P C C  PAGE  | TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
                                                                75741  |  PARA-4C 045
                                                              7439921    VTOX    050
                                                                                        SCC I    E  Y
-->2,6,10,14-Tetramethyl pentadecane
                                                               1921706   PARA_4C 398
                                                                                       +..+.„-..--+
                                                                                         SIG   H       1116
->Tetranitromethane
  Methane,  tetranitro-
  TNM
                                                                509148  | CER_302 457
                                                                          RQ=10 Ib
                                                                        RCRA    344
                                                                        VTOX    183
   HexaethyItetraphosphate
 ->Tetraphosphoric  acid, hexaethyl ester
                                                              757584 |  CER_302 411
                                                                         RQ=100  Ib
                                                                       RCRA    202
                                                                                          ATM   H
   NuUapon
   Celon
   Cheelox
  ->Tetrasodium ethylenediaminetetraacetate
   N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycine] tetra
       sodium salt
                                                                64028   OAG_SRB 002
   Dichlorobenzalkonium chloride
 ->Tetrosan
   Ammonium chloride,  alkyl  (C8-C18) dimethyl-3,4-
       dichlorobenzyl-
                                                               8023538  I VTOX    342
Thorium 7440291 ITD
-->Th
Thallium (III) oxide 1314325 CER_302
Z90 CIN
583 CIN
ITD ICP 200

 -->Thallic oxide (T1203)
                                                              7440280     RQ=100  Ib
                                                                        RCRA    346
                                                                        VTOX    241
PAGE: 489  COMPOUNDS ON THIS PAGE:  8
                                               COMPOUND NAMES FROM:  TETRAMETHYL LEAD
                                                                                       TO: THALLIC_OX1DE (TL203

-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Thallium
Tl
Includes "And Compounds; Not Otherwise Specified"
Thallium selenite
-->Thallium(I) selenide
-->Thallium (I) acetate
Acetic acid, thallium (1+) salt
-->Thalliun (I) carbonate
Carbonic acid, di thallium (1+) salt
Thallous chloride
-->Thalliun) (I) chloride
-->Thallium (I) nitrate
Nitric acid, thallium (1+) salt
Thallous sulfate
Sulfuric acid, dithallium (1+) salt
-->Thallium (1) sulfate
*
| CAS NO/
1 BASE NO

7440280
| 12039520
7440280
563688
7440280
| 6533739
7440280
| 7791120
7440280
| 10102451
7440280
7446186
7440280
| SRC | H E EPA/ | ORGA
| j FOR | / / G L NIH j NIZA APPAR PREC/
| ORIGIN SEQUENCE! STD I D p c c PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| CER_302 584 CIN | | CIN ICP 200 EDL=40 ug/L
RQ=1000 Ib CLP FURNAA IN S
P-POLL 127 CLP FURNAA IN W CRDL=10 ug/L
RCRA 345 ITD FURNAA 279
RCRAJX 203 OSW FLAA 7840 PQL=1000 ug/L
SARA110 100 OSW FURNAA 7841 PQL=10 ug/L
SDUA 041 OSW ICP 6010 PQL=400 ug/L
SEC_313 275
TCL Z81
CER_302 587 CIN
RQ=1000 Ib
RCRA 351
| CER_302 014 | CIN
RQ=100 Ib
RCRA 347
| CER_302 212 | CIN | |
RQ=100 Ib
RCRA 348
VTOX 304
| CER_302 585 | CIN
RQ=100 Ib
RCRA 349
VTOX 338
CER_302 586 | CIN | |
RQ=100 Ib
RCRA 350
CER_302 577 CIN
RQ=100 Ib
CUA_116 262-01
RQ=100 Ib
VTOX 310
PAGE: 490  COMPOUNDS ON THIS PAGE: 7
                                        COMPOUND NAMES FROM: THALLIUM
                    TO: THALLIUM_(I>_SULFATE

-------
BATE: 09/12/90 11:33
  BY: OURS  ITO AASB
              OURS  LIST  OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->7h«U1um (III) oxide
Thai lie oxide (T1203)


-->Thallium selenite
Thalliumd) selenide

Thallous sulfate
Sulfuric acid, thallium(I) salt
-->Thallium sulfate



-->Thallous chloride
Thallium (I) chloride


-->Thallous malonate
Propanedioic acid, dithallium salt
Malom'c acid, dithallous salt
-->Thallous sulfate
Sulfuric acid, dithallium (1+) salt
Thallium (I) sulfate


-•>Thallous sulfate
Sulfuric acid, thatlium(I) salt
Thallium sulfate



| CAS NO/
BASE NO

| 1314325
7440280


| 12039520
7440280

| 10031591
7440280




| 7791120
7440280


| 2757188
7440280

| 7446186
7440280



| 10031591
7440280




| | FOR | / / G L NIH | NIZA APPAR PREC/
I ORIGIN SEQUENCE) STD j D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| CER_302 583 | CIN | |
RQ=100 Ib
RCRA 346
VTOX 241
CER_302 587 | CIN | |
RQ=1000 Ib
RCRA 351
CER_302 577-01 | |
RQ=100 Ib
CWAJ16 262
RQ=100 Ib
RCRA 352
VTOX 350
| CER_302 585 | CIN
RQ=100 Ib
RCRA 349
VTOX 338
| VTOX 281 | |


CER_302 577 | CIN
RQ=100 Ib
CWAJ16 262-01
RQ=100 Ib
VTOX 310
CER_302 577-01 |
RQ=100 Ib
CUAJ16 262
RQ=100 Ib
RCRA 352
VTOX 350
PAGE: 491  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM:  THALLIUM (III) OXIDE TO: THALLOUS SULFATE

-------
 DATE: 09/12/90 11:33
   BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                                                               OURS  LIST  OF  LISTS
                                                                                        | SRC  | H E     EPA/ | ORGA
                                                              CAS NO/ |                 | FOR  | / / G L NIH  | NIZA APPAR
                                                             BASE NO  I ORIGIN  SEQUENCE I STD  I D P C C PAGE I TION ATUS
                                                                                          PREC/
                                                            METHOD   SUFFIX DETECTION LIMIT   BIAS  NOTE
 ->Thianaphthene
   2,3-Benzothiophene
   Benzo(b)thiophene
                                                                95158  I PARA-4C 003
                           .. + ...
                           SCC |   E Y
                                 Base
|  ITD  GCMS    1625    BMW   EDL=10 ug/L
  ITD  GCMS    1625    CHS   EDL=330 ug/kg
Phorate | 298022 | CER_302 5
-->Thimet RQ=10 I
Phosphorodithioic acid, 0,0-diethyl S- [(ethyl thio) ITD 4
methyl] ester RCRA 3
RCRAJX 1
VTOX 1
Methylthiouracil 56042 | CER_302 4
-->2-Thio-6-methyluracil RQ=1 Ib
4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo- RCRA 2
-->Thioacetamide | 62555 | CER_302 3
Ethanethioamide RQ-1 Ib
RCRA 3
SEC 313 0
12 LV | E Y Y 4683 | CIN GCFPD 622 EMDL=0.15
b NAN ITD CGCFPD 1618
57 ODW GCNPD 507 MDL=0.084
02 OSW GCFPD 8140 PQL=2 ug/
83 OSW GCMS 8270 PQL=10 ug
63
68 ALD | Y Y |
ATM
46 LV
62 ALF | E Y 3986 | ITD GCMS 1625 BNU EDL=99 ug
CIN Base ITD GCMS 1625 CHS EDL=3300
53 LV
23
ug/L

ug/L
L
/L




/L
ug/kg


-->Thiocarbazide
   Carbonothioic dihydrazide
   Carbohydrazide,  thio-
2231574   VTOX
                                                                                266
   Busan
   Benzothiazole, 2-t(thiocyanotomethyl)thio]-
   TCMTB
-->Thiocyanic  acid, (2-benzothiazolylthio) methyl  ester
                                                             21564170 |  OAG_SRB 015
                                                                        VTOX    386
                                                                                         NAN
                                               CIN  HPLCUV  637
                            MDL=1.0 ug/L
   Ethyl  thiocyanate
-->Thiocyanic  acid, ethyl ester
   Ethyl  rhodanate
                                                               542905   VTOX     193
   Methyl  thiocyanate
-->Thiocyanic  acid, methyl ester
                                                               556649 |  VTOX    196
   Methylene bis(thiocyanate)
-->Thiocyanic acid, methylene ester
                                                              6317186 |  OAG_SRB  019
PAGE: 492  COMPOUNDS OH THIS PAGE: 9
                                               COMPOUND  NAMES FROM: THIANAPHTHENE        TO: THIOCYANIC_ACID,_MET

-------
DATE: 09/12/90 11:33
  BY: OURS ITO AASB
               OURS LIST  OF  LISTS
                                                     I   CAS NO/ |
                                      SRC  | H E     EPA/ |  ORGA
                                      FOR   / / G L NIH  I  NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS

Ammonium thiocyanate
-->Thiocyanic acid ammonium salt
Ammonium rhodanite
Ammonium sulfocyanate
Endosulfan (mixed isomers)
-->Thiodan
6,9-Methano-2,4,3-benzodioxathiepen, 6,7,8,9,10,10-
hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide

cyclic sulfite
See Endosulfan I (959988) and II (33213659)
Endosulfan- I
-->Thiodan I
alpha Endosulfan








Endosulfan- 1 1
-->Thiodan II
beta-Endosulfan







-->4(4' -Thiodianiline
Aniline, 4,4'-thiodi-
I BASE NO I ORIGIN SEQUENCE! STD I D P C

| 1762954 | CER_302 061 | |
RQ=5000 Ib
CWA_116 035
RQ=5000 Ib
| 115297 | CER_302 343 | CIN
0_346 RQ=1 Ib LV
CWAJ16 127 NAN
RQ=1 Ib
RCRA 169
VTOX 132

| 959988 | CAL 079 | CIN E Y
115297 CER_302 344 LV
RQ=1 Ib NAN
P-POLL 095
RCRA 169-01
RCRAJX 106
TCL 107




| 33213659 | CAL 080 | CIN E Y
115297 CER_302 345 LV
RQ=1 Ib NAN
P-POLL 096
RCRA 169-02
RCRAJX 107
TCL 111



| 139651 | MICH 010 | ATM N
SEC_313 205 PAB
C PAGE I TION ATUS

I










ASTM GCEC
CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODW GCEC
OSW GCEC
OSW GCMS
USGS GCEC
ASTM GCEC
CIN GCEC
CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODW GCEC
OSW GCEC
USGS GCEC


METHOD












D3086
608
625
PEST
PEST
PEST
1618
508
8080
8250
0-3104
D3086
608
625
PEST
PEST
PEST
1618
508
8080
0-3104


SUFFIX DETECTION LIMIT BIAS NOTE












EDL=1 - 10 ng/L
MDL=0.014 ug/L
BN
LS CRQL=8.0 ug/kg
MS CRQL=120 ug/kg
W CRQL=0.05 ug/L

MDL=0.009 ug/L
PQL=0.1 ug/L

EDL=0.01 ug/L
EDL=1 - 10 ng/L
MDL=0.004 ug/L
BN
LS CRQL=16 ug/kg
MS CRQL=240 ug/kg
W CRQL=0.10 ug/L

MDL=0.02 ug/L
PQL=0.05 ug/L
EDL=0.01 ug/L


PAGE: 493  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: THIOCYANIC ACID AMMO TO:  THIODIANILINE

-------
 DATE: 09/12/90 11:33
   BY: OURS  ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
     OURS  LIST  OF  LISTS
                             | SRC | H E     EPA/  | ORGA
|    CAS NO/  |                 j FOR j / / G L NIH   j NIZA APPAR                                PREC/
I   BASE NO   I ORIGIN  SEQUENCE! STD I D P C C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
 -->Thiofanox
   2-Butanone, 3,3-dimethyl-1-(methylthio)-, 0-[(methyl
       amino)carbamoyl]oxime
   3,3-dimethy1-1-(methylthio)-2-butanone-
       0-[(methylaminocarbonyl]oxime
   39196184 | CER_302 318
               RQ=100 Ib
             RCRA    354
             VTOX    402
                                                 I

2,4-Dithiobiuret
-->Thioimidodi carbonic di amide



I




541537 | CER_302 339 Al
RQ=100 Ib L\
RCRA 168 P/
VTOX 190
.+--.....+......... ...................
FH Y |
1
IB

   Methyl mercaptan
   Hethanethiol
 ->Thiomethanol
   Mercaptomethane
   Methyl sulfhydrate
I      74931  |  CER_302 459
               RQ=TOO Ib
              CWAJ16 183
               RQ=100 Ib
              RCRA    355
              VTOX    043
+ .....  +  ......
I     640153  I  VTOX    211
                              ALD |    NY   3979
                              LV    No purge
 ->Thiometon
   Phosphorodithioic  acid, S-[2-(ethylthio)ethyl]  0,0-
       dimethyl  ester
Zinophos | 297972 | CER_302 311 | LV
-->Thionazin RQ=100 Ib ULT
0,0-Diethyl-0-(2-pyrazinyl)phosphorothioate RCRA 140
Phosphorothioic acid, 0,0-di -ethyl 0-pyrazinyl ester RCRA_IX 088
Not detectable by FPD VTOX 161
Thiram 137268 | CER_302 171 | ALD
Thiuram RQ=10 Ib ATH
-->Thioperoxydicarbonic diamide, tetramethyl RCRA 359 LV
Arasan NAN
bis(0imethylthiocarbamoyl)disulf ide
-.-._------------------------- + ----- + -------- + --
E Y Y 4635 CIN GCAFD 622.1 MDL=1 ug/L
ITD CGCFPD 1618
OSW GCMS 8270 PQL=10 ug/L
N N Y 4599 ITD CS2 630 MDL=2.2 ug/L
TAIL
+ -------+------------------.-________
-->Thiophanate ethyl
                                                             23564C69 I  RPAR
                                                                               037
PAGE: 494  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM: THIOFANOX
                                                                                       TO: THIOPHANATE ETHYL

-------
DATE: 09/12/90 11:33
  ttti OURS ITD AASB
               OURS  LIST  OF  LISTS
                                     | SRC | H E    EPA/ | ORGA
           |   CAS NO/ |                j FOR j / / G L NIH  j NIZA APPAR

-->Thiophanate methyl
[1,2-Phenylenebis(iminocarbothioyl)]biscarbamic acid
dimethyl ester
Tops in M
Benzenethiol
-->Thiophenol
Hercaptobenzene
Phenyl mercaptan
Phosphorus pentasulfide
Phosphorus sulfide
Sulfur phosphide
-->Thiophosphoric anhydride
Phosphorus persulfide
Sulfotepp
Tetraethyldithiopyrophosphate
Bladafum
Dithiopyrophosphoric acid, tetraethyl ester
-->Thiopyrophosphoric acid ( C(HO)2P(S)]20), tetraethyl
ester
-->Thiosemicarbazide
Hydraz i neca rboth i oami de
1-Amino-2-thiourea
-->Thiourea
Carbamide, thio-
1 - ( o- Ch 1 oropheny I ) th i ourea
-->Thiourea, (2-chlorophenyl)-

| 23564058 | RPAR 038 | | |
| 108985 | CER_302 142 | ALD | E Y Y 4343 | ITD GCMS 1625 BNW EDL=99 ug/L
RQ=100 Ib LV Base ITD GCMS 1625 CHS EDL=3300 ug/kg
PARA_4C 200
RCRA 356
VTOX 120
| 1314803 | CER_302 516 | | |
RQ=100 Ib
CUAJ16 211
RQ=100 Ib
| 3689245 | CER_302 340 | ATH | E Y Y 4899 | ITD CGCFPD 1618
RQ=100 Ib LV OSW GCMS 8270 PQL=10 ug/L
ITD 477 NAN
RCRA 341
RCRAJX 202
VTOX 289
| 79196 | CER_302 413 | ALD | NY 3997 |
RQ=100 Ib ATH
RCRA 357 LV
VTOX 069
| 62566 | CER_302 206 | ALD | NY 3986 |
RQ=1 Ib ATH
RCRA 358 LV
SEC_313 024
| 5344821 | CER_302 236 | ALD | Y Y |
RQ=100 Ib ATH
RCRA 082 LV
VTOX 302
PAGE: 495  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: THIOPHANATE_HETHYL  TO: THIOUREA,_(2-CHLOROP

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD MSB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
-->Thiram
   Thiuram
   Thioperoxydicarbonic diamide, tetramethyl
   Arasan
   bis(Dimethylthiocarbamoyl)disulfide
                OURS  LIST  OF  LISTS
                                        | SRC | H E     EPA/ |  ORGA
            |   CAS NO/ |                 | FOR j / / G L NIH  |  NIZA APPAR                                PREC/
            I  BASE NO  I  ORIGIN  SEQUENCE I STD I D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

Urea, 2-thio-1-o-tolyl | 6U788 | VTOX 203 | |
-->Thiourea, (2-methylphenyl)-
1-Naphthyt-2-thiourea | 86884 | CER_302 480 | ATM | Y
alpha-Naphthylthiourea RQ=100 Ib LV
-->Thiourea, 1-naphthalenyl- RCRA 254 PAB
ANTU VTOX 078
N-Phenylthiourea | 103855 | CER_302 511 ALD | Y Y
-->Thiourea, phenyl- RQ=100 Ib ATM
Phenylthiocarbamide RCRA 299 LV
VTOX 098
Thioxanthone | 492228 | PARA-4C 047 | SCC | E Y
-->Thioxanthe-9-one Base
-->Thioxanthone | 492228 | PARA-4C 047 | SCC | E Y
Thioxanthe-9-one Base
.-.--.-.--.--_._----.-.---.--- + -.-.- + -----.-. + .- + .._.

I
4430 |
477
ITD GCMS 1625 BMW EDL=10 ug/L
ITD GCMS 1625 CHS EDL=330 ug/kg
ITD GCMS 1625 BMW EDL=10 ug/L
ITD GCMS 1625 CHS EDL=330 ug/kg
                137268 |  CER_302 171
                          RQ=10 Ib
                         RCRA    359
ALD |    N  N Y 4599 |  ITD   CS2
ATH   TAIL
LV
NAN
630
MDL=2.2  ug/L
Th i ram
-->Thiuram
Thioperoxydicarbonic diamide, tetramethyl
Arasan
bis(Dimethylthiocarbamoyl)disulf ide
-->Thorium
Th
--^Thorium dioxide
-->Thulium *
Tm
| 137268 | CER_302 171
RQ=10 Ib
RCRA 359
| 7440291 | ITD Z90
| 1314201 | SEC_313 244
| 7440304 | ITD Z69
ALD | N N Y 4599 | ITD CS2 630 MOL=2.2 ug/L
ATH TAIL
LV
NAN
CIN | | ITD ICP 200
I I
| CIN | | ITD ICP 200
PAGE: 496  COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: THIOUREA,_(2-METHYLP TO: THULIUM

-------
DATE: 09/1Z/90 11:33
  BY: OURS ITD MSB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                                                              OURS  LIST  OF  LISTS
                                                                                       |  SRC |  H E     EPA/ | ORGA
                                                          |   CAS NO/  |                 j  FOR j  / / G L NIH  I NIZA APPAR                                 PREC/
                                                          I  BASE NO   I ORIGIN  SEQUENCE)  STD I  D P C C PAGE I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
   Titanium
                                                             7440326  | ITD
                                                                                 Z22
                                                                                          CIN
                                                | ITD  ICP     200
->Tin
  Sn
                                                               7440315 |  APRIL   Z50     | CIN
                                                                         RCRA IX 204
                                                | ITD  ICP     200
                                                 OSW  FLAA    7870
      This analyte appears on. the list  accompanying the memo
      from Bob April to Marcia Williams dated 20  Dec 85.
PQL=8,000 ug/L
  Tetraethyltin
->Tin, tetraethyl-
  Stannane,  tetraethyl
                                                                597648   VTOX    202
  ->Tirpate
    2,4-Dimethyl-1,3-dithiolane-2-carboxaldehyde
        0-(methytcarbomoyl)oxime
    Carbamic  acid, methyl-, 0-[[(2,4-dimethyl-1,3-dithio-
        lan-2-yl)methylene]ami no]-
                                                          I  26419738  | VTOX    396
-->Titanium
I
7440326 |
ITD
Z22
I
CIN
I
I
ITD
ICP
200
    Ti
    Titanium tetrachloride
  ->Titanium chloride  (TiC14), (T-4)-
                                                              7550450  |
            SEC_313 286
            VTOX    312
 -->Titanium dioxide
 13463677
.....
  7550450
                                                                       SEC_313 303
->Titanium tetrachloride
  Titanium chloride (TiC14),  (T-4)-
                                                                         SEC_313 286
                                                                         VTOX    312
    ThalIium
  ->Tl
      Includes  "And  Compounds; Not Otherwise Specified"
                                                               7440280
                                                                       CER_302 584
                                                                         RQ=1000 Ib
                                                                       P-POLL  127
                                                                       RCRA    345
                                                                       RCRA_IX 203
                                                                       SARA110 100
                                                                       SDWA    041
                                                                       SEC_313 275
                                                                       TCL     Z81
                                                                                           CIN
                                                 CIN  ICP
                                                              200
                                                 CLP  FURNAA  IN
                                                 CLP  FURNAA  IN
                                                 ITD  FURNAA  279
                                                 OSU  FLAA    7840
                                                 OSW  FURNAA  7841
                                                 OSW  ICP     6010
EDL=40 ug/L

CRDL=10 ug/L

PQL=1000 ug/L
PQL=10 ug/L
PQL=400 ug/L
 PAGE: 497  COMPOUNDS ON THIS PAGE: 9
                                                COMPOUND  NAMES FROM: TI
                                                                                       TO: TL

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
   Thulium
 -->Tm
                                                              OURS  LIST  OF  LISTS
                                                                                       | SRC  | H E     EPA/ j ORGA
                                                             CAS NO/ |                 | FOR  | / / G L NIH  | NIZA APPAR                                 PREC/
                                                            BASE NO  | ORIGIN  SEQUENCE) STD  | D P C C PAGE | TIOM ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS MOTE
7440304   ITD
                                                                               Z69
                                                                                        CIN
                                                                                                             ITD   ICP
                                                                                                                         200
   Trimethylamine
-->TMA
  75503
                                                                       CER_302 595
                                                                         RQ=100 Ib
                                                                       CWAJ16 270
                                                                         RQ=100 Ib
   Tetrani tromethane
   Methane, tetranitro-
 ->TNM
   Total organic carbon
   Organic carbon,  total
   TCP
 ->TOCP
     Aldrich  lists CAS  1330-78-5
 509148
                                                                       CER_302 457
                                                                         RQ=10 Ib
                                                                       RCRA    344
                                                                       VTOX    183
  SIG  | H
                                         1116
-->TOC
| 1-012 |
ITD
U12
| CIN
| ASTM
COUL
4129
                                                                                                             ASTM  FID     2579
                                                                                                             ASTM  OXY-IR  2579
                                                                                                             ITD   OXY-FID 415
                                                                                                                                        EDL=50 ug/L
Tricresylphosphate
Phosphoric acid, tri-o-tolyl ester
Tritolyl phosphate
| 78308 | ITD
MICH

451
084

| ALD | E Y
ALF
CIN
| ITD CGCFPD 1618


   Nitrofen
 ->TOK
   Ether,  2,4-dichlorophenyl p-nitrophenyl-
   Benzene,  2,4-dichloro-1-(4-nitrophenoxy)-
1836755
                                                                       ITD     436
                                                                       MICH    047
                                                                       SEC 313 254
|  CIN  |   E Y   4758 |  ITD  CGCEC    1618
  LV
->o-Tolidine
  3,3'-Dimethylbenzidine
  [1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethyl-
   Athens  ERL  reports that this compound will  not
   chromatograph
                                                              119937
         CER_302 166
           RQ=1 Ib
         RCRA    149
         RCRA_IX 092
         SEC 313 180
                                                                                         LV  |     N
                                                                                               Semi
                      OSW  GCMS    8270
PQL=10 ug/L
PAGE: 498  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM: TM
                                                                                       TO: TOLIDINE

-------
DATE: 09/12/90 11:33
OURS  LIST OF  LISTS
BY: OURS ITD MSB

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Toluene
Benzene, methyl
Toluol
Methylbenzene
Phenylmethane
Methacide








2, 4-D i ami notol uene
1,3-Benzenediamine, 4-methyl-
-->Toluene, 2,4-diamino-


-->Toluene-1,3-diisocyanate
Benzene, 1 ,3-diisocyanatomethyL-
1,3-TDI
-->Toluene-2,4-di isocyanate
2,4-Tolylene di isocyanate
Benzene, 2,4-di isocyanato-1 -methyl -


- ->Toluenediamine
Diaminotoluene
Benzenediamine, ar-methyl-
Methylphenylene diamine
SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L NIH j NIZA APPAR
| BASE NO | ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS

108883 | AIR 035 CIN P Y Y 3998 | CIN GCMS
CER_302 119 CIN GCPID
RQ=1000 Ib CLP GCMS
CWAJ16 263 CLP GCMS
RQ=1000 Ib CLP GCMS
CUS_REQ 014 ITD GCMS
P-POLL 086 ITD GCMS
PARA_4C 196 ODW GCPID
RCRA 360 OSW GCMS
RCRAJX 205 OSW GCMS
SARA110 041 OSW GCPID
SDUA 059 USGS GCMS
SEC_313 163
TCL 030
| 95807 CER_302 277-01 ALD | E Y Y 1990 | ITD GCMS
25376458 RQ=1 Ib ATM Base ITD GCMS
MICH 110 TAIL
RCRA 362
SEC_313 114
26471625 | CER_302 114-02 |
RQ=100 Ib

584849 CER_302 114 |
RQ=100 Ib
RCRA 365
SEC_313 226
VTOX 200
25376458 CER_302 277 |
RQ=1 Ib
RCRA 361
SEC_313 308

PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE

624 MDL=6.0 ug/L
602 MDL=0.2 ug/L
VOA LS CRQL=5.0 ug/kg
VOA MS CRQL=500 ug/kg
VOA W CRQL=5 ug/L
1624 HS MDL=4 ug/kg
1624 W ML=10 ug/L
502.2 MDL=0.01 ug/L
8240 PQL=5 ug/L
8260 MDL=0.11 ug/L
8020 PQL=2 ug/L
0-3115 EDL=3 ug/L


1625 BNW EDL=99 ug/L
1625 CHS EDL=3300 ug/kg















PAGE: 499  COMPOUNDS ON THIS PAGE: 5
                                        COMPOUND NAMES FROM: TOLUENE
                                                                          TO: TOLUENEDIAMINE

-------
DATE:  09/12/90 11:33
  BY:  OURS ITD AASB
 OURS  LIST OF  LISTS
                       | SRC | H E    EPA/ | ORGA
CAS NO/ |                | FOR j / / G L NIH  j NIZA APPAR
                                                                                                                                        PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->2,6-Toluenediamine
2,6-Diaminotoluene
1,3-Benzenediamine, 2-methyl-
-->3,4-Toluenediamine
3,4-Diaminotoluene
1,2-Benzenediamine, 4-methyl-
-->p-Toluenesulfonamide
-->m-Toluic acid
-->o-Toluic acid
-->p-Toluic acid, methyl ester
-->o-Toluidine
2-Amino-1-methylbenzene
-->p-Toluidine
Benzenamine, 4-methyl-
4-Amino-1-methylbenzene
C.I. Solvent Yellow 3
o-Aminoazotoluene
-->o-Toluidine, 4-(o-tolylazo)-
5-Chloro-o-toluidine
-->o-Toluidine, 5-chloro-
Trif luralin
Tref Ian
-->p-Toluidine, alpha, alpha, alpha-trif luoro-2,6-dinitro-
N,N-dip^opyl-
*
| BASE NO | ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 823405 | CER_302 277-03
25376458 RQ=1 Ib
RCRA 363
| 496720 | CER_302 277-02
25376458 RQ=1 Ib
RCRA 364
70553 | PARA_4C 075
| 99047 | PARA_4C 160
| 118901 | PARA_4C 234
| 99752 | PARA_4C 163
| 95534 | MICH 111
PARA_4C 136
RCRAJX 206
SEC_313 112
| 106490 | RCRA 366
97563 | FTC 001
MICH 114
SEC_313 120
95794 | MICH 112
| 1582098 | ITD 442
MICH 115
RPAR 039
SEC_313 252

I I
I I I
I EY
I [ EX
I EY
I EY |
| CIN | E Y 4019 | ITD GCMS 1625 BNU EDL=10 ug/L
SIG Base ITD GCMS 1625 CHS EDL=330 ug/kg
1 1
1 1 1
| CIN E Y | ITD GCMS 1625 BNW EDL=10 ug/L
PAB Base ITD GCMS 1625 CHS EDL=330 ug/kg
| CIN | E Y ASTM GCEC D3086 EDL=50 - 1000 ng
LV CIN GCEC 627 MDL=0.03 ug/L
NAN ITD CGCEC 1618
ODW GCEC 508 MDL=0.003 ug/L
USGS GCNPD 0-3106 EDL=0.1 ug/L
PAGE: 500  COMPOUNDS ON THIS PAGE: 11
                                          COMPOUND NAMES FROM: TOLUENEDIAMINE
                      TO: TOLUIDINE,_ALPHA

-------
DATE: 09/12/90 11:33
  BY: OURS I TO MSB
              OURS  LIST  OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

Fluchloralin
Basal in
-->p-Toluidine, N-(2-chloroethyl)-2,6-dinitro-N-propyl-
alpha, alpha, alpha- trif luoro-
-->o-Toluidine hydrochloride
Benzenamine, 2-methyl-, hydrochloride


Toluene
Benzene, methyl
-->Toluol
Methylbenzene
Pheny I methane
Methacide








Toluene-2,4-di isocyanate
-->2,4-Tolylene diisocyanate
Benzene, 2, 4-di isocyanato-1 -methyl -


-->m-Tolylene diisocyanate
2,6-TDI
Benzene, 1 ,3-di isocyanato-2-methyl

| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
| BASE NO | ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 33245395 | MICH 113 | CIN | 4986 | CIN GCEC 645 EDL=0.0005 ug/L
LV


| 636215 | CER_302 104 | LV H Y 384 |
RQ=1 Ib TAIL
RCRA 367
SEC_313 232
| 108883 | AIR 035 | CIN P Y Y 3998 | CIN GCMS 624 MDL=6.0 ug/L
CER_302 119 CIN GCPID 602 MDL=0.2 ug/L
RQ=1000 Ib CLP GCMS VOA LS CRQL=5.0 ug/kg
CWAJ16 263 CLP GCMS VOA MS CRQL=500 ug/kg
RQ=1000 Ib CLP GCMS VOA W CRQL=5 ug/L
CWS_REQ 014 I TO GCMS 1624 HS MDL=4 ug/kg
P-POLL 086 ITD GCMS 1624 U ML=10 ug/L
PARA_4C 196 COW GCPID 502.2 MDL=0.01 ug/L
RCRA 360 OSU GCMS 8240 PQL=5 ug/L
RCRAJX 205 OSU GCMS 8260 MDL=0.11 ug/L
SARA110 041 OSU GCPID 8020 PQL=2 ug/L
SDUA 059 USGS GCMS 0-3115 EDL=3 ug/L
SEC_313 163
TCL 030
| 584849 | CER_302 114
RQ=100 Ib
RCRA 365
SEC_313 226
VTOX 200
| 91087 | CER_302 114-01
RQ=100 Ib
SEC_313 097
VTOX 082
PAGE: 501  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM:  TOLUIDINE,_N-(2-    TO: TOLYLENE_DIISOCY

-------
 DATE: 09/1Z/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                            | SRC | H E    EPA/ |  ORGA
|   CAS NO/ |                 j FOR j / / G L NIH  j  NIZA APPAR                                PREC/
I   BASE NO  I  ORIGIN  SEQUENCE) STD I D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT  BIAS NOTE

Thiophanate methyl | 23564058 | RPAR 038 | |
[1,2-Phenylenebis(iminocarbothioyl)]biscarbanric acid
dimethyl ester
-->Topsin M
-->Total coliforms | 3-015 | SDWA 015 | |
-->Total dissolved solids | 1-010 | ITD W10 | SYN |
Residue, filterable
TDS
-->Total Kjeldahl nitrogen | 1-021 | ITD 020 | |
Nitrogen, Kjeldahl, total
TOC | 1-012 | ITD W12 | CIN |
-->Totat organic carbon
Organic carbon, total
-->Total solids | 1-008 | ITD W08 | SYN |
Residue, total
-->Total suspended solids | 1-009 | ITD W09 | SYN |
Residue, non-filterable
TSS



ITD FILTER 160 EDL=10 mg/L
ITD COLOR 351.2 EDL=0.1 mg/L
ASTM COUL 4129
ASTH FID 2579
ASTM OXY-IR 2579
ITD OXY-FID 415 EDL=50 ug/L
ITD EVAP 160 EDL=10 mg/L
ITD FILTER 160 EDL=4 mg/L
   voc
 ->Total volatile organic carbon
   Organic carbon, volatile
   TVOA
                                                              1-001   ITD     W01       CIN
                                                                                                          ITD  WET    9060M
PAGE: 502  COMPOUNDS ON  THIS PAGE: 8
                                             COMPOUND NAMES FROM: TOPSIN H
                                                                                    TO:  TOTAL VOLATILE ORGAN

-------
DATE:  09/12/90 11:33
  BY:  OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AMD COMMENTS
    OURS  LIST  OF  LISTS
                           |  SRC  | H E    EPA/ |  ORGA
|   CAS NO/ |                |  FOR  j / / G L NIH  |  NIZA APPAR
I  BASE NO  I ORIGIN  SEQUENCE!  STD  I 0 P C C PAGE I  TION ATUS
                                                                                                                   METHOD
                     PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

-->Total xylenes | 1330207 AIR 03
Benzene, dimethyl- CER_302 11
Xylenes RQ=1000
Xylene, (total) CUAJ16 27
RQ=1000
RCRAJX 22
SARA110 07
SDWA 07
SEC_313 24
TCL 03
-->Toxaphene | 8001352 | CAL 08
Camphechlor CER_302 20
Camphene, octachloro- RQ=1 Ib
CWAJ16 26
RQ=1 Ib
P-POLL 11
RCRA 36
RCRAJX 20
SARA110 07
SDWA 04
SEC_313 29
TCL 11
VTOX 34

7 | ALD P Y | CLP GCMS VOA LS CRQL=5 ug/kg
5 CLP GCMS VOA MS CRQL=500 ug/kg
Ib CLP GCMS VOA W CRQL=5 ug/L
7 ITD GCMS 1624 ML=10 ug/L
Ib OSW GCMS 8240 PQL=5 ug/L
1 OSW GCPID 8020 PQL=5 ug/L
0
7
6
4
8 | CIN | E Y Y | ASTM GCEC D3086 EDL=50 - 1000 ng
0 LV CIN GCEC 608 MDL=0.24 ug/L
NAN CIN GCMS 625 BN
4 CLP GCEC PEST LS CRQL=160 ug/kg
CLP GCEC PEST MS CRQL=2400 ug/kg
3 CLP GCEC PEST W CRQL=1 ug/L
8 ITD CGCEC 1618
7 ODW GCEC 505 MDL=1.0 ug/L
5 OSW GCEC 8080 PQL=2 ug/L
7 OSW GCMS 8250 PQL=10 ug/L
8 USGS GCEC 0-3104 EDL=0.01 ug/L
9
1
PAGE: 503  COMPOUNDS ON THIS PAGE: 2
                                            COMPOUND NAMES FROM: TOTAL XYLENES
                                                                                  TO: TOXAPHENE

-------
DATE: 09/12/90 11:33
OURS  LIST  OF  LISTS
BY: OURS ITD AASB
I
REGULATORY NAMES. SYNONYMS AND COMMENTS |

Chlordane |
4,7-Methano-1H-indene 1,2,4,5,6,7,8,8-octachloro-2,3,3af
4,7, 7a-hexahydro-
4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-3a,4,7,
7a-tetrahydro-
-->Toxichlor
Alternate CAS 12789036. See also alpha-Chlordane:
CAS 5103719 and gamma -Chlordane: CAS 5103742






Maleic acid |
cis-Butenedioic acid
cis-1,2-Ethylenedicarboxylic acid
-->Toxilic acid
Maleic anhydride |
2,5-Furandione
cis-Butenedioic acid anhydride
-->Toxilic anhydride



Si I vex |
-•>2,4,5-TP
Propionici acid, 2-(2,4,5-trichlorophenoxy)-





•
I
CAS NO/ | |
BASE NO I ORIGIN SEQUENCE)

57749 | CAL 074 |
0_217 CER 302 217-01
RQ=1 Ib
CWA_116 078
RQ=1 Ib
FTC 005
P-POLL 091
RCRA 063
RCRAJX 041
RPAR 008
SARA110 027
SDWA 051
SEC_313 015
VTOX 020
110167 | CWAJ16 174
RQ=5000 Ib


108316 | AIR 022 |
CER_302 397
RQ=5000 Ib
CWAJ16 175
RQ=5000 Ib
RCRA 219
SEC_313 158
93721 | CAL 090 |
CER_302 536
RQ=100 Ib
CUAJ16 258
RQ=100 Ib
ITD 483
RCRA 327
RCRAJX 192
SDWA 049
SRC | H E EPA/ | ORGA
FOR j / / G L NIH j NIZA APPAR PREC/
STD | D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

CIN | E Y Y 6371 | ASTM GCEC D3086 EDL=50 - 1000 ng
LV CIN GCEC 608 MDL=0.014 ug/L
NAN CIN GCMS 625 BN
ITD CGCEC 1618
ODU GCEC 505 MDL=0.14 ug/L
OSW GCEC 8080 PQL=0.1 ug/L
OSW GCMS 8250 PQL=10 ug/L
USGS GCEC 0-3104 EOL=0.05 ug/L






I



CIN | H 4003
LV
PAB




LV | E N Y 4711 | ASTM GCEC 03478 DL=5 ng/L
NAN Derivatize CIN GCEC 615 HDL=0.17
ITD CGCEC 1618
ODW GCEC 515 EDL=0.01 ug/L
OSU GCEC 8150 PQL=2 ug/L
USGS GCEC 0-3105 EDL=0.01 ug/L



PAGE: 504  COMPOUNDS ON THIS PAGE: A
                                      COMPOUND NAMES FROM: TOXICHLOR
                                                                        TO: TP

-------
DATE! 09/13/90 11:33
  BY: OURS ITO AASB

    REGULATORY MAKES. SYNONYMS AND COMMENTS
                                                               OURS  LIST  OF  LISTS
                                                                                       |  SRC |  H E     EPA/  | ORGA
                                                          |    CAS NO/ |                 j  FOR j  / /  G  L NIH   j NIZA APPAR
                                                          I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P  C  C PAGE  I TION AIDS
                                                                 PREC/
                                  METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE
  ȣ,*,5-TP acid esters
   Propanoic acid, 2-<2,4,5-trichlorophenoxy)-, esters
                                                             32534955  |  CER_302 588
                                                                         RQ=100 Ib
                                                                        CWAJ16 259
                                                                         RQ=100 Ib
I      I
 ->Tranid
   exo-3-Chloro-endo-6-cyano-2-norboranone 0-
   Bicyclo[2.2.1]heptane-2-carbonitrile, 5-chloro-6-((«
      rnethylamino)carbonyl)oxy)imino}-, (1S-(1-alpha,
      1-beta, 4-alpha, 5-alpha,  6E)>-
                                                              15271417   VTOX    375
Trifluratin
-->Tref Ian
p-Totuidine, alpha,
N.N-dipropyl-

-->n-Triacontane
n-C30

I

alpha, alpha- trif luoro-2,6-dim'tro-


I


1582098 | ITD 442 | CIN | E Y
MICH 115 LV
RPAR 039 NAN
SEC_313 252

638686 | APP-C 012 | SUP | E Y
P-POLL 526
PARA_4C 367
| ASTM GCEC
CIN GCEC
ITD CGCEC
ODU GCEC
USGS GCNPD
| ITD GCHS
ITD GCMS

D3086
627
1618
508
0-3106
1625 BMW
1625 CHS

EOL=50 - 1000 ng
MDL=0.03 ug/L

MDL=0.003 ug/L
EDL=0.1 ug/L
ML=10 ug/L
EDL=50 ug/kg

  ->Triamiphos
    Phosphonic diamide, p-(5-amino-3-phenyl-1H-1,2,4-
        triazol-1-yl)-N,N,N',N'-tetramethyl-
                                                              1031476   VTOX    234
-->Triazene, 3,3-dimethyl-1-(p-chlorophenyl)-
                                                               7203909 |  MICH     116
                                                               ---- +  -_--._
                                                                675149 I  VTOX     215
   Cyanuric  fluoride
 ->1,3,5-Triazine, 2,4,6-trifluoro-
    Anilazine
  ->s-Triazine,  2,4-dichloro-6-(o-chloroanilino)-
    Dyrene
                                                                101053 I  MICH     117
                                                                                                   N   4730
                                                                                               Semi
  ->Triaziquone
    2,5-Cyclohexadiene-1,4-dione, 2,3,5-tris (1-aziridinyl)-
                                                                 68768 I  SEC 313 034
 PAGE:  505  COMPOUNDS ON THIS PAGE: 9
                                                COMPOUND NAMES FROM: TP ACID ESTER
                                                                                        TO: TRIAZIQUONE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS  LIST  OF LISTS
| CAS
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE
+
NO/ | | FOR | // G 1 HIM | NIZA APPAR
NO j ORIGIN SEQUENCE! STD j D p c c PAGE | TION ATUS

METHOD

PREC/
SUFFIX DETECTION LIMIT BIAS NOTE


-->Triazofos | 24017478 | VTOX 394 | | |
1-Phenyl-3-(0,0-diethyl thionophosphoryl)-1,2,4-tri-
azole
Phosphorothioic acid, 0,0,-diethyl 0-(1-phenyl-1H-1,2,4-
triazol-3-yl) ester
Ami t role | 6
-->1H-1,2,4-Triazol-3-amine

-->2,4,6-Tribromoaniline 14
Bromoform 7
-->Tribromomethane 1
Methane, tribromo-










-->Bis(tributyltin)oxide 5
Distannoxane, hexabutyl
Lastanox Q
-->Tributyltin neodecanoate 2880
	 	 	 	 	 „.„. + ..-



1825 CER_302 038 | ATM | N N Y 3990 |
RQ=1 Ib EPA
RCRA 018 LV
7820 PARAJtt 280 | | E Y |
5252 CAL 029 | CIN | P Y Y 1746 | ASTM GCEC
_193 CER_302 174 CIN GCHSD
RQ=100 Ib CIN GCMS
CWS_REQ 004 CLP GCMS
DUPL 015-02 CLP GCMS
P-POLL 047 CLP GCMS
RCRA 050 ITD GCMS
RCRAJX 035 ITD GCMS
SARA110 054 ODU GCHSD
SEC_313 052 OSW GCHSD
TCL 026 OSW GCMS
OSW GCMS
USGS GCMS
6359 OAG_SRB 024 | | N |


1696 OAG_SRB 038 | | Y |
_.+.--._---+--+__-.-. _+______







D3973
601
624
VGA
VOA
VOA
1624
1624
502.2
8010
8240
8260
0-3115











EDL=1
MDL=0
MDL=4
LS CRQL=
MS CRQL=







ug/L
.20 ug/L
.7 ug/L
5.0 ug/kg
500 ug/kg
W CRQL=5 ug/L
HS MDL=7 ug/kg
W ML=10
MDL=1
PQL=2
PQL=5
MDL=0
EDL=3




ug/L
.6 ug/L
ug/L
ug/L
.12 ug/L
ug/L




-->Tributyl phosphate
                                                        126738  I PARA 4C 259
                                                                                      E Y
PAGE: 506  COMPOUNDS ON THIS PAGE:  7
                                          COMPOUND NAMES FROM: TRIAZOFOS
                                                                              TO: TRIBUTYL PHOSPHATE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY MAKES.  SYNONYMS AMD COMMENTS
   Calcium arsenate
   Arsenic acid (H3As04), calcium salt (2:3)
-->Tricalcium orthoarsenate
                                                              OURS   LIST  OF  LISTS
                                                                                      I  SRC  | H E     EPA/ |  ORGA
                                                         |    CAS NO/  |                 j  FOR  | / / G L NIH  |  NIZA APPAR                                 PREC/
                                                         I   BASE MO   | ORIGIN  SEQUENCE I  STD  I D P C C PAGE |  TION ATUS    METHOD  SUFFIX DETECTION  LIMIT   BIAS MOTE
                                                             7778441  | CER_302 193
                                                             7440382     RQ=1000 Ib
                                                                      CWAJ16 066
                                                                        RQ=1000 Ib
                                                                      VTOX    325
  ->Trichloro(chtoromethyl)silane
    Si lane, trichloro(chloromethyl)-
                                                             1558254   VTOX    252
->Trichloro(dichlorophenyl)silane
  Si lane,  trichloro(dichlorophenyl)-
                                                             27137855   VTOX    398
->1,1,2-Trichloro-.1,2,2-trifluoroethane
  Freon 113
                                                                76131  | SEC_313 059
                                                                1_066
->Trichloroacetaldehyde
  Chloral
  Acetaldehyde, trichloro
                                                               75876  | CER_302 005
                                                                        RQ=1 Ib
                                                                      RCRA    061
                                                                                         LV    H
                                                                                                        408
-->Trichloroacetic acid 76039 DWPL 017-03 | ALD
Acetic acid, trichloro-
-->Trichloroacetyl
Acetyl chloride
chloride 76028 VTOX 056 | ALD
, trichloro-
-->1,2,3-Trichlorobenzene 87616 CWS_DIS 003 | CIN E ^
12002481 P-POLL 529
PARA-4C 048


' Y 4317 | ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg
ODW GCHSD 502.2 MDL=0.03 ug/L
OSW GCMS 8260 MDL=0.03 ug/L
PAGE: 507  COMPOUNDS ON THIS PAGE:  8
                                               COMPOUND NAMES  FROM: TRICALCIUM ORTHOARSE TO: TRICHLOROBENZ

-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD MSB |
| CAS NO/ | |
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO j ORIGIN SEQUENCE)

-->1,2,4-Trichlorobenzene | 120821 | CAL 065 |
Benzene, 1,2,4-trichloro- 12002481 CER_302 590
RQ=100 Ib
CWS_DIS 002
P-POLL 008
PARA_4C 242
RCRA 369
RCRAJX 208
SARA110 093
SEC_313 184
TCL 054

-->1,3,5-Trichlorobenzene | 108703 | PARA_4C 194
12002481
-->Trichlorobenzene(s> | 12002481 | SDWA 011
1_064
-->1,1,1-Trichloroethane | 71556 | AIR 025 |
Methyl chloroform 1_065 CAL 030
Ethane, 1,1,1-trichloro- CER_302 465
RQ=1000 Ib
OAG_SRB 023
P-POLL 011
PARA_4C 078
RCRA 232
RCRA_IX 209
SARA110 051
SDWA 004
SEC_313 037
TCL 014
SRC | H E EPA/ | ORGA
FOR 1 / / G L NIH j NIZA APPAR
STD | D P C C PAGE | TION ATUS

CIN | E Y Y 4317 | CIN GCEC
LV CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODW GCHSD
ODW GCPID
OSW GCMS
OSU GCMS
USGS GCMS
| E Y |

I I

CIN | P Y Y 278 | ASTM GCEC
CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODU GCHSD
OSW GCMS
OSU GCMS
USGS GCMS



METHOD

612
625
SV
SV
SV
1625
1625
502.2
502.2
8260
8270
0-3118




D3973
601
624
VOA
VOA
VOA
1624
1624
502.2
8240
8260
0-3115


PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=0.05 ug/L
BN MDL=1.9 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
U CRQL=10 ug/L
BMW ML=10 ug/L
CHS MDL=24 ug/kg
MDL=0.03 ug/L
MDL=0.02 ug/L
MDL=0.04 ug/L
PQL=10 ug/L
EDL=5 ug/L




EDL=1 ug/L
MDL=0.03 ug/L
MDL=3.8 ug/L
LS CRQL=5.0 ug/kg
MS CRQL=500 ug/kg
W CRQL=5 ug/L
HS MDL=4 ug/kg
W ML=10 ug/L
MDL=0.03 ug/L
PQL=5 ug/L
MDL=0.08 ug/L
EDL=3 ug/L

PAGE: 508 COMPOUNDS ON THIS PAGE: 4
                                        COMPOUND NAMES FROM: TRICHLOROBENZ
                                                                          TO: TRICHLOROETHA

-------
DATE: 09/12/90 11:33
  BY: OURS ITD MSB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
    OURS  LIST  OF  LISTS
                           |  SRC  | H E
   CAS MO/ |                j  FOR  | / /
I  BASE NO  I ORIGIN  SEQUENCE)  STD  I D P
    EPA/ | ORGA
G L NIK  I NIZA APPAR
C C PAGE I TION ATUS
                                                                                                                    ETHOO
                     PREC/
SUFFIX DETECTION  LIMIT   BIAS NOTE

-->1,1,2-Trichloroethane | 79005 CAL 031
Ethane, 1,1,2-trichloro 1_065 CER_302 359
RQ=1 Ib
CWS_REQ 029
P-POLL 014
PARA_4C 082
RCRA 370
RCRAJX 210
SARA110 035
SDWA 062
SEC_313 067
TCL 023
Trichloroethylene | 79016 AIR 036
-->Trichloroethene CAL 032
Ethene, trichloro CER_302 591
Ethylene trichloride RQ=1000 Ib
CWA_116 266
RQ=1000 Ib
P-POLL 087
PARA_4C 083
RCRA 371
RCRAJX 211
SARA110 011
SDWA 001
SEC_313 068
TCL 021

| CIN | P Y Y 4076 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSW
OSW
uses
| CIN | P Y Y 4070 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OOU
OOU
OSW
OSW
OSW
USGS

GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCMS
GCMS
GCMS
GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCPID
GCHSD
GCMS
GCMS
GCMS

601
624
VOA LS
VOA MS
VOA W
1624 HS
1624 W
8010
8240
8260
0-3115
601
624
VOA LS
VOA MS
VOA W
1624 HS
1624 W
502.2
502.2
8010
8240
8260
0-3115

MDL=0.02 ug/L
MDL=5.0 ug/L
CRQL-5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
MDL=1 ug/kg
ML=10 ug/L
PQL=0.2 ug/L
PQL=5 ug/L
MDL=0.10 ug/L
EDL=3 ug/L
HDL=0.12 ug/L
MDL=1.9 ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
MDL=2 ug/kg
ML=10 ug/L
MDL=0.01 ug/L
MDL=0.02 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.19 ug/L
EDL=3 ug/L
PAGE: 509 COMPOUNDS ON  THIS PAGE:  2
                                            COMPOUND NAMES FROM:  TRICHLOROETHA
                                                                                   TO: TRICHLOROETHENE

-------
DATE: 09/12/90 11:33
  BY: OWRS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
  OURS  LIST  OF  LISTS
 CAS NO/ |
BASE MO  I  ORIGIN
        | SRC |  H E
        I FOR |  / / G
SEQUENCE I STD I  D P C
  EPA/  | ORGA
I NIH   | NIZA APPAR
C PAGE  I T10M ATUS
                                                                                                                   METHOD
                     PREC/
SUFFIX DETECTION LIMIT   BIAS NOTE

Methoxychlor

71
Benzene, 1,1 '-(2,2,2-trichloroethylidene)bis[4-methoxy-
-->1,1 '-(2,2,2-Trichloroethylidene)bis[4-methoxybenzene]
Ethane, 1,1,1-trichloro-2,
DMDT






-->Trichloroethylene
Trichloroethene
Ethene, trichloro
Ethylene trichloride










-->Trichloroethylsi lane
Si lane, trichloroethyl-
-->Trichlorof luoromethane
F 1 uorot ri ch 1 oromethane
Methane, trichlorof luoro-




2-bis(p-methoxyphenyl)-







1 75













115

75
1_






435 CAL 087 CIN
CER_302 360 LV
RQ=1 Ib NAN
CWAJ16 182
RQ=1 Ib
ITD 430
RCRA 228
RCRAJX 136
SDWA 046
SEC_313 038
TCL 116
016 AIR 036 | CIN
CAL 032
CER_302 591
RQ=1000 Ib
CWA_116 266
RQ=1000 Ib
P-POLL 087
PARA_4C 083
RCRA 371
RCRAJX 211
SARA110 011
SDWA 001
SEC_313 068
TCL 021
219 VTOX 130 |

694 CAL 033 CIN |
193 CER_302 458
RQ=5000 Ib
CWS_DIS 013
RCRA 373
RCRA_IX 212
SARA110 083

E Y Y 4961 ASTM GCEC
CIN GCEC
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
ODW GCEC
ODW GCEC
OSW GCEC
OSW GCMS
USGS GCEC
P Y Y 4070 | CIN GCHSD
CIN GCMS
CLP GCMS
CLP GCMS
CLP GCMS
ITD GCMS
ITD GCMS
ODU GCHSD
ODU GCPID
OSW GCHSD
OSW GCMS
OSW GCMS
USGS GCMS



P Y Y 4088 ITD GCMS
ITD GCMS
ODW GCHSD
OSW GCHSD
OSW GCMS
OSW GCMS


D3086
608.2
PEST LS
PEST MS
PEST W
1618
505
508
8080
8270
0-3104
601
624
VOA LS
VOA MS
VOA W
1624 HS
1624 W
502.2
502.2
8010
8240
8260
0-3115



1624 HS
1624 W
502.2
8010
8240
8260


EDL=1 - 10 ng/L
EDL=0.04 ug/L
CRQL=80 ug/kg
CRQL=1200 ug/kg
CRQL=0.5 ug/L

MDL=0.956 ug/L
MDL=0.02 ug/L
PQL=2 ug/L
PQL=10 ug/L
EDL=0.01 ug/L
MDL=0.12 ug/L
MDL=1.9 ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
MDL=2 ug/kg
ML=10 ug/L
MDL=0.01 ug/L
MDL=0.02 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.19 ug/L
EDL=3 ug/L



EDL=10 ug/kg
EDL=10 ug/L
MDL=0.03 ug/L
PQL=10 ug/L
PQL=5 ug/L
MDL=0.08 ug/L

PAGE:  510  COMPOUNDS ON THIS PAGE: 4
                                            COMPOUND NAMES FROM: TRICHLOROETHY
                                                                                  TO: TRICHLOROFLUOROMETHA

-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS I TO AASB

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->Trichlorofon
0,0-Dimethyl-(1-hydroxy-2,2,2-trichloroethyl)
phosphonate
Phosphoric acid, (2,2,2-trichloro-1-hydroxyethyl)-,
dimethyl ester
Dylox
Dipterex

Chloroform
Methane, trichloro-
- - >T r i ch 1 oromethane













Perch loromethylmercaptan
Methanesulfenyl chloride, trichloro-
-->Trichloromethanesulfenyl chloride
•->Trichloromethanethiol
Methanethiol, trichloro
Not tested as of 01 Nov 86
Folpet
-->N-(Trichloromethylthio) phthalimide
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE) STD | D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 52686 | CER_302 589 | CIN | E Y 4667 | ITD CGCFPD 1618
R0=100 Ib LV
CWAJ16 265 NAN
RQ=100 Ib
ITD 445
MICH 072
SEC_313 005
VTOX 007
| 67663 | AIR 010 CIN | P Y Y 4043 | ASTM GCEC 03973 EDL=1 ug/L
1_193 CAL 009 CIN GCHSD 601 MOL=0.05 ug/L
CER_302 231 CIN GCMS 624 MDL=1.6 ug/L
RQ=5000 Ib CLP GCHS VOA LS CRQL=5.0 ug/kg
CUA_116 081 CLP GCHS VOA MS CRQL=500 ug/kg
RQ=5000 Ib CLP GCMS VOA U CRQL=5 ug/L
CUS_REQ 001 ITD GCMS 1624 HS MDL=2 ug/kg
DWPL 015-01 ITD GCMS 1624 U ML=10 ug/L
P-POLL 023 ODU GCHSD 502.2 MDL=0.02 ug/L
PARA_4C 072 OSW GCHSD 8010 PQL=0.5 ug/L
RCRA 078 OSW GCMS 8240 PQL=5 ug/L
RCRA_IX 047 OSW GCMS 8260 MDL=0.03 ug/L
SARA110 006 USGS GCMS 0-3115 EDL=3 ug/L
SEC_313 032
TCL 011
VTOX 037
| 594423 | CER_302 460 |
RQ=100 Ib
VTOX 201
| 75707 | RCRA 372 LV Y |


| 133073 | RPAR 020 NAN |

PAGE: 511  COMPOUNDS ON THIS PAGE: 5
                                        COMPOUND NAMES FROM: TRICHLOROFON
                                                                           TO: TRICHLOROMETHYL

-------
DATE: 09/12/90  11:33
  BY: OURS ITD  AASB

    REGULATORY  NAMES. SYNONYMS AND COMMENTS
                                                               OURS  LIST  OF  LISTS
                                                          |    CAS NO/
                                                          I   BASE NO
                                                                       ORIGIN
        | SRC  | H E     EPA/ | ORGA
        j FOR  | / / G L NIH  | NIZA APPAR
SEQUENCE! STD  I D p c c PAGE I TION ATUS
                                                                                                                         METHOD
                                                                                                                                                      PREC/
                                                                                                                                SUFFIX DETECTION  LIMIT   BIAS NOTE
-->Trichloronate
   Phosphonothioic acid, ethyl-,  0-ethyl 0-(2,4,5-tri
       chlorophenyl) ester
   0-Ethyl 0-2,4,5-trichlorophenyl ethyl-phosphonothioate
                                                          |    327980 | VTOX    170     |     |
                                                                                                            CIN  GCFPD   622
                                                       EMDL=0.15 ug/L
                                                          +	+	+
                                                          |   15950660 |  CER_302 592-01   |
                                                             25167822     RQ=10 Ib
                                                                       CWAJ16 267-01
                                                                         R0=10 Ib
-->2,3,4-Trichlorophenol
   Phenol, 2,3,4-trichloro-
                                                            ..„.. + . ....... + ..+
                                                              933788 |  CER_302 592-02   |     |
                                                            25167822     RQ=10 Ib
                                                                       CWA_116 267-02
                                                                         RQ=10 Ib
 ->2,3,5-Trichlorophenol
   Phenol, 2,3,5-trichloro-
-->2,3,6-Trichlorophenol
Phenol, 2,3,6-trichloro-




2,4,5-T
-->2,4,5-Trichlorophenoxyacetic acid
Weedone
Acetic acid, (2,4,5-trichlorophenoxy)-





.---- + -... - + ..... ... + -. + --.-....!
| 933755 | CER_302 592-03 | SCC | E Y Y 1117
25167822 RQ=10 Ib
CWA_116 267-03
RQ=10 Ib
P-POLL 530
PARA-4C 050
| 93765 | CAL 091 | LV | E N Y 4659
CER_302 578 MAN Deri vat ize
RQ=1000 Ib
CWA_116 253
RQ=1000 Ib
DWPL 034
ITD 482
RCRA 376
RCRA IX 195
^........... .................
ITD GCMS 1625 AW HL=10 ug/L
ITD GCMS 1625 CHS MDL=37 ug/kg




ASTM GCEC D3478 DL=5 ng/L
CIN GCEC 615 MDL=0.20 ug/L
ITD GCEC 1618
ODW GCEC 515 EDL=0.01 ug/L
OSU GCEC 8150 PQL=2 ug/L
USGS GCEC 0-3105 EDL=0.01 ug/L



PAGE: 512  COMPOUNDS ON THIS PAGE: 5
                                              COMPOUND NAMES  FROM: TRICHLORONATE
                                                                                      TO: TRICHLOROPHEN

-------
DATE: 09/1Z/90 11:33
  BY: OURS ITD AASB
OURS  LIST OF  LISTS
                                                                               |  SRC |  H E     EPA/ |  ORGA
                                                        CAS NO/ |                |  FOR |  / / G L  NIH  |  NIZA APPAR
                                                       BASE MO
                                                                                PREC/
                                                                                                              METHOD

-->2,4,5-Trichlorophenol | 95954 | CAL 066 CIN
Phenol ,









2,4,5-trichloro- 25167822 CER_302 509 LV
RQ=10 Ib SIG
CWA_116 267-04
RQ=10 Ib
OAG_SRB 028
P-POLL 531
PARA-4C 049
RCRA 374
RCRAJX 213
SEC_313 115
E Y Y 4399 CLP GCHS SV LS CRQL=1700 ug/kg
CLP GCHS SV MS CRQL=100 mg/kg
CLP GCMS SV W CRQL=50 ug/L
ITD GCMS 1625 AW ML=10 ug/L
ITD GCMS 1625 CHS MDL=55 ug/kg
OSW GCMS 8270 PQL=10 ug/L





TCL 062
Sodium
2,4,5-trichlorophenate | 136323 | OAG_SRB 036
I
-->2,4,5-Trichlorophenol, sodium salt
-->2,4,5-Trichlorophenoxyacetic acid, triethanolamine salt | 3813147 | CER_302 579-04
Acetic
2,2
acid, (2,4,5-trichlorophenoxy)-, compound with 2008460 RQ=5000 Ib
',2"-nitrilotris(ethanol) (1:1) CWAJ16 254-04
I


RQ=5000 Ib
-->2,4,5-Trichlorophenoxyacetic acid, trimethylamine salt | 6369966 | CER_302 579-01
Acetic
acid, (2,4,5-trichlorophenoxy)-, compound with 2008460 RQ=5000 Ib


N,N-dimethylmethanainine (1:1) CWAJ16 254-01

RQ=5000 Ib
-->2,4,5-Trichlorophenoxyacetic acid d i methyl ami ne salt | 6369977 | CER_302 579-02
Acetic
acid, (2,4,5-trichlorophenoxy)-, compound with 2008460 RQ=5000 Ib

I

N-methylmethanamine (1:1) CUAJ16 254-02

RQ=5000 Ib

PAGE: 513  COMPOUNDS ON THIS PAGE: 5
                                           COMPOUND NAMES  FROM:  TRICHLOROPHEN
                                                                               TO: TRICHLOROPHEN

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
OURS LIST  OF  LISTS

REGULATORY NAMES. SYNONYMS AND COMMENTS

-->2,4,6-Trichlorophenol
Phenol, 2,4,6-trichloro-










-->3,4,5-Trichlorophenol
Phenol, 3,4,5-trichlorophenol-


-->Trichlorophenol
Phenol, trichloro-


-->Trichlorophenylsilane
Si lane, trichlorophenyl-
-->1 ,2,3-Trichloropropane
Propane, 1,2,3-trichloro-




-->Trichloropropane, NOS
Rhodium trichloride
Rhodium chloride (RhCl3)
-->Trichlororhodium
| CAS NO/ | |
I BASE NO | ORIGIN SEQUENCE)

| 88062 | CAL 067 |
25167822 CER_302 510
RQ=10 Ib
CWA_116 267-05
RQ=10 Ib
P-POLL 021
PARA_4C 103
RCRA 375
RCRA_IX 214
SARA110 057
SEC_313 091
TCL 061
| 609198 CER_302 592-04 |
25167822 RQ=10 Ib
CWAJ16 267-06
RQ=10 Ib
| 25167822 CER_302 592 |
1_068 RQ=10 Ib
CWA_116 267
RQ=10 Ib
| 98135 VTOX 090 |

| 96184 CAL 034 |
25735299 CWS_REQ 026
DWPL 026
RCRA 378
RCRAJX 215

| 25735299 RCRA 377
| 10049077 VTOX 351


FOR | / / G L NIH | NIZA
STD | D P C C PAGE I TION

CIN | E Y Y 1117 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
OSW
OSU
uses


I I



I



I I

LV | P Y 4128 | ITD
ITD
OOW
OSW
OSW
OSW
I
I


APPAR
ATUS

GCFID
GCHS
GCMS
GCMS
GCMS
GCMS
GCMS
GCFID
GCMS
GCMS












GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS





METHOD

604
625
SV
SV
SV
1625
1625
8040
8270
0-3117












1624
1624
502.2
8010
8240
8260




PREC/
SUFFIX DETECTION LIMIT BIAS NOTE

MDL=0.64 ug/L
BN MDL=2.7 ug/L
LS CRQL=330 ug/kg
MS CRQL=20000 ug/kg
U CRQL=10 ug/L
AW ML=10 ug/L
CHS MDL=111 ug/kg
PQL=5 ug/L
PQL=10 ug/L
EDL=1 ug/L












HS EDL=10 ug/kg
U EDL=10 ug/L
MDL=0.4 ug/L
PQL=10 ug/L
PQL=5 ug/L
MDL=0.32 ug/L




PAGE: 514 COMPOUNDS ON THIS PAGE: 7
                                         COMPOUND NAMES FROM: TRICHLOROPHEN
                                                                            TO: TRICHLORORHODIUM

-------
DATE: 09/12/90 11:33
  BY: OURS  ITO AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
 -->Triethanolamine dodecylbenzenesulfonate
               OURS  LIST  OF  LISTS
                                       | SRC | H E    EPA/ |  ORGA
           |    CAS NO/ |                 j FOR j / / G L NIH  j  NIZA APPAR                                PREC/
              BASE NO  I  ORIGIN  SEQUENCE I STD I D P C C PAGE I  TION AIDS    METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

-->Bis(trichooromethyl)sulfone | 3064708 | OAG_SRB 052 |
-->Tricosane 638675 PARA_4C 366 |
-->Tricresylphosphate | 78308 ITD 451 |
Phosphoric acid, tri-o-tolyl ester MICH 084
Tritotyl phosphate
TCP
TOCP
Aldrich lists CAS 1330-78-5
-->Tridecane | 629505 PARA_4C 353
—>Tridecanoic acid 638539 | PARA_4C 365 |
-->2-Tridecanone | 593088 | PARA_4C 332 |
-->1-Tridecene | 2437561 PARA_4C 402 |

I Y |
EY |
ALD E Y | ITD CGCFPD 1618
ALF
CIN
EY |
I E Y
E Y
EY |
              27323417 |  CER_302 593     |
                          RQ=1000 Ib
                        CWAJ16 268
                          RQ=1000 Ib
- - >T r i ethoxys i I ane
Si lane, triethoxy-
-->Triethylamine
998301 | VTOX 232
| 121448 | CER_302 594
RQ=5000 Ib
CWAJ16 269
RQ=5000 Ib
-->Triethylenethiophosphoramide 52244 RCRA 381 ATH Y
Tris(1-aziridinyt)phosphine sulf ide
Aziridine, 1,1 ' , 1"-phosphinothioyl idynetris-
-->Triethylene glycol
n-butyl ether 143226 PARA_4C 277 | | E Y
4-311
PAGE: 515  COMPOUNDS ON THIS PAGE:  12
COMPOUND NAMES FROM: TRICHOOROMETHY
                                                                                    TO: TRIETHYLENE GLYCOL N

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB
 OURS  LIST  OF LISTS
                       | SRC | H E    EPA/ | ORGA
CAS NO/ I                I FOR I / / G L NIH  I NIZA APPAR                             PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS

-->0,0,0-Triethylphosphorothioate
Phosphorodithioic acid, 0,0,5-triethyl ester
-->Triethyl phosphate
Ethyl phosphate
-->m-(Trif luoromethyDanitine
Benzenamine, 3-(trif luoromethyl)-
-->Trif luralin
Tref tan
p-Toluidine, alpha, alpha, alpha-trif luoro-2,6-dinitro-
N,N-dipropyl-
Paraformaldehyde
Formagene
Polyoxymethylene
Paraform
Formagene
-->Triformol
-->1,2f3-Trimethoxybenzene
-->1,2,3-Trimethoxybenzene
-->3,4,5-Trimethoxybenzaldehyde
| BASE NO | ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE

| 126681 | RCRA 379 | ATH | E Y Y | ITD CGCFPD 1618
RCRAJX 216 OSU GCMS 8270 PQL*10 ug/L
| 78400 | PARA_4C 080 | | E Y |
98168 | VTOX 091 | | |
| 1582098 | ITD 442 | CIN | E Y | ASTM GCEC D3086 EOL=50 - 1000 ng
MICH 115 LV CIN GCEC 627 MDL=0.03 ug/L
RPAR 039 NAN ITD CGCEC 1618
SEC_313 252 ODU GCEC 508 MDL=0.003 ug/L
USGS GCNPD 0-3106 EDL=0.1 ug/L
| 30525894 | CER_302 503 | | N |
RQ=1000 Ib No purge
CWAJ16 203
RQ=1000 Ib
OAG_SRB 057
634366 | PARA-4C 052 | SCC | E Y | ITD GCMS 1625 BMW EDL=10 ug/L
Base ITD GCMS 1625 CHS EDL=330 ug/kg
637503 | PARA_4C 364 | | E Y |
86817 | PARA-4C 051 | SCC | E N |
Semi
PAGE: 516  COMPOUNDS ON THIS PAGE: 8
                                          COMPOUND NAMES FROM: TRIETHYLPHOSP
                                                                              TO: TRIMETHOXYBEN

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AMD COMMENTS
  OURS  LIST  OF  LISTS
                         I SRC |  H E
 CAS NO/  |                j FOR j  / / G
BASE NO   I ORIGIN  SEQUENCE! STD I  D P C
  EPA/  | ORGA
L NIH   I NIZA APPAR
C PAGE  I T10N ATUS
                                                                                                                   METHOD
                     PREC/
SUFFIX DETECTION  LIMIT   BIAS MOTE

Isophorone
-->3,5,5-Trimethyl-2-cyclohexenone








-->2,4,6-Trimethylacetophenone
-->Trimethylamine
TMA


-->2,4,5-Trimethylaniline
Aniline, 2,4,5-trimethyl-
-->1 ,2,3-Trimethylbenzene
-->1 ,2,4-Trimethylbenzene
Benzene, 1,2,4-trimethyl
Pseudocumene

Mesitylene
- ->1 ,3,5-Trimethylbenzene
Benzene, 1,3,5-trimethyl-
- ->Trimethylchlorosi lane
Si lane, chlorotrimethyl-
-->2,2,4-Trimethyldihydroquinoline

| 78591 | CER_302 422 | CIN | E Y
RQ=5000 Ib
DWPL 035
P-POLL 054
PARA 4C 081
RCRA IX 129
SARA110 033
TCL 048


1667012 | PARA_4C 394 | E Y
| 75503 | CER_302 595
RQ=100 Ib
CUA 116 270
RQ=100 Ib
137177 MICH 011 CIN E Y
PAB Base
| 526738 PARA_4C 305 F Y
95636 | CUS_DIS 001 | | P Y
PARA_4C 139
SEC 313 113
VTOX 085
| 108678 CWS_DIS 008 F Y
PARA_4C 192
VTOX 117
75774 VTOX 051

147477 PARA_4C 279 E Y

| CIN GCFID 609
CIN GCMS 625 BN
CLP GCMS SV LS
CLP GCMS SV MS
CLP GCMS SV U
ITD GCMS 1625 BNW
ITD GCMS 1625 CHS
OSU GCFID 8090
OSW GCMS 8270
USGS GCMS 0-3118
I
I



| ITD GCMS 1625 BNU
ITD GCMS 1625 CHS
I
| ODW GCPID 502.2
OSW GCMS 8260


| ODU GCPID 502.2
OSW GCMS 8260

I

I

MDL=5.7 ug/L
MDL=2.2 ug/L
CRQL=330 ug/kg
CRQL=20000 ug/kg
CRQL=10 ug/L
ML=10 ug/L
MDL=5 ug/kg
PQL=60 ug/L
PQL=10 ug/L
EDL=5 ug/L





EDL=10 ug/L
EDL=330 ug/kg

MDL=0.05 ug/L
MDL=0.13 ug/L


MDL=0.004 ug/L
MDL=0.05 ug/L




 PAGE: 517  COMPOUNDS ON THIS PAGE: 9
                                             COMPOUND NAMES FROM: TRIMETHYL-2-C
                                                                                   TO: TRIMETHYLDIHY

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                                                              OURS  LIST  OF  LISTS
                                                                                      |  SRC  | H E     EPA/ | ORGA
                                                             CAS NO/  |                 I  FOR  j / / G L NIH  j NIZA APPAR                                 PREC/
                                                         I   BASE MO   I ORIGIN  SEQUENCE I  STD  I D P C C PAGE J TION ATUS    METHOD  SUFFIX DETECTION UNIT    BIAS NOTE

-->2,3,5-Trimethylnaphthalene
-->2,3,6-Trimethylnaphthalene
-->Trimethylolpropane phosphite

1
1
1

2245387 | PARA_4C 401
3-065
829265 | PARA_4C 376
3-065
824113 | VTOX 223

I
I
I

I EY
I EY
I

I
I
I
   2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4...
   1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-/ cyclic
        phosphite (1:1)
-->3,4,4-Trimethyloxazolidine
-->2,3,5-Trimethylphenol
-->2,4,5-Trimethylphenol
-->2,4,6-Trimethylphenol
-->3,4,5-Trimethylphenol
-->Trimethylphosphate
Phosphoric acid, trimethyl ester
75673437 | OAG_SR8 063 | |
697825 | PARA_4C 369 | |
496786 | PARA_4C 298 | |
527606 | PARA_4C 309 | |
527548 | PARA_4C 308 | |
512561 | ITD 462 | ALD |
MICH 083 CIN
SIG

E
E
E
E
E
Y
Y
Y
Y
Y
Y
I
I
I
I
I
| ITD CGCFPD 1618
 ->Trimethyltin chloride
   Stannane, chlorotrimethyl-
                                                             1066451  | VTOX    235
->2,4,6-Trimethyl pyridine

->Trimethyl  pyrazine
                                                               108758   PARA_4C 195
 14667551  | PARA_4C 417
----- + .....-
                                                                                             I   EY
   sym-Trinitrobenzene
 ->1,3,5-Irinitrobenzene
   Benzene,  1,3,5-trinitro-
                                                              99354  | CER_302 131
                                                                        RQ=10 Ib
                                                                      RCRA    380
                                                                      RCRA IX 217
                             ATM  |   E Y Y
                             LV
|  OSU  GCMS    8270
PQL=10 ug/L
PAGE: 518  COMPOUNDS ON THIS PAGE: 13
                                              COMPOUND NAMES FROM: TRIMETHYLNAPH
                                                                                      TO: TRINITROBENZE

-------
DATE:  09/1Z/90 11:33
  BY:  OURS ITD AASB


    REGULATORY MAHES. SYNONYMS AND COMMENTS
               OURS  LIST  OF  LISTS
                                      I  SRC  | H E    EPA/ |  ORGA
           |   CAS NO/  |                j  FOR  j / / G  L NIH  j  NIZA APPAR                               PREC/
           I  BASE MO   ORIGIN  SEQUENCE I  STD  I D P C  C PAGE I  TION ATUS   METHOD  SUFFIX DETECTION LIMIT   BIAS NOTE

- ->sym-Tri ni trobenzene
1 ,3,5-Trinitrobenzene
Benzene, 1,3,5-trinitro-
Picric acid
-->2,4,6-Trinitrophenol
Trimethytolpropane phosphite
-->2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4...
1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic
phosphite (1:1)
Phenylsi latrane
-->2,8,9-Trioxa-5-aza-1-si labicyclo[3.3.3]undecane, 1-
phenyl-
Paraldehyde
-->1 ,3,5-Trioxane, 2,4,6-trimethyl-
-->Triphenylene
-->Triphenylphosphine oxide
-•>Triphenyltin acetate
Acetoxytripheyltin
Stannane, acetoxytriphenyl-
Brestan
-->Triphenyltin chloride
Stannane, chlorotriphenyl
-->Triphenyl phosphate

| 99354 | CER_302 131 | ATH | E Y Y | OSW GCMS 8270 PQL=10 ug/L
RQ=10 Ib LV
RCRA 380
RCRAJX 217
| 88891 | SEC_313 093 | | |
| 824113 | VTOX 223 | |
| 2097190 | VTOX 263 |
| 123637 CER_302 504 | LV H 282
RQ=1000 Ib
PARA_4C 253
RCRA 287
| 217594 | PARA-4C 053 | SCC E Y ITD GCMS 1625 BNU EDL=10 ug/L
3-065 Base ITD GCMS 1625 CHS EDL=330 ug/kg
| 791286 | PARA_4C 372 | E Y |
| 900958 VTOX 224 |
| 639587 VTOX 210 |
| 115866 PARA_4C 231 E Y
 PAGE: 519  COMPOUNDS ON THIS  PAGE: 10
COMPOUND NAMES FROM: TRINITROBENZEN      TO:  TRIPHENYL_PHOSPHATE

-------
DATE: 09/12/90 11:33
  BY: OURS ITD AASB

    REGULATORY NAMES. SYNONYMS AND COMMENTS
                OURS  LIST OF  LISTS
                                        | SRC |  H E     EPA/ |  ORGA
               CAS NO/ |                j FOR j  / / G L NIH  j  NIZA APPAR                                 PREC/
            I  BASE MO  I ORIGIN  SEQUENCE! STD I  D P C C PAGE I  TIOM ATUS    METHOD  SUFFIX DETECTION LIMIT   BIAS MOTE

Sodium phosphate, tribasic
-->Triphosphoric acid, pent asodi urn salt
Sodium tripoly-phosphate

-->Tripropyleneglycol methyl ether

Hexapropyldistannoxane
-->Bis (tripropyltin) oxide
Triethylenethiophosphoramide
-->Tris(1-aziridinyl)phosphine sulfide
Aziridine, IjI'.V'-phosphinothioylidynetris-
-->Tris(2,3-dibromopropyl)phosphate
1-Propanol, 2,3-dibromo-, phosphate



-->Tris(2-chloroethyl)amine
Ethanamine, 2-chloro-N,N-bis(2-chloroethyl>-

| 7758294 | CER_302 569-04 | | |
7601549 RQ=5000 Ib
CUA 116 246-04
RQ=5000 Ib
| 20324338 | PARA-4C 054 | SCC | E Y | ITD GCMS 1625 BMW EDL=20 ug/L
4-311 Base I TO GCMS 1625 CHS ED L =660 ug/kg
| 1067294 | OAG_SRB 011 | | Y |

| 52244 | RCRA 381 | ATM | Y |


| 126727 | CAL 068 | ALF | NY 3864 |
CER_302 532 CIM Semi
RQ=1 Ib LV
RCRA 382
SEC_313 193
| 555771 | VTOX 194 | | |

 ->Trlsodium phosphate decahydrate
   Phosphoric acid, trisodium salt, decahydrate
              10361894 |  CER_302 569-03
               7601549     RQ=5000  Ib
                         CUAJ16 246-03
                           RQ=5000  Ib
   Sodium phosphate, tribasic
   Metaphosphoric acid, trisodium  salt
   Sodium trimeta-phosphate
 ->Trisodiun trimetaphosphate
               7785844 |  CER_302 569-01
               7601549     RQ=5000  Ib
                         CWAJ16