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 246
RQ=5000 Ib
-->1,3,5-Trithiane
| 291214
PARA-4C
055
SCC
E Y
Base
| ITD
ITD
GCMS
GCMS
1625
1625
BNW
CHS
EDL=20
EDL=660
ug/L
ug/kg
PAGE: 520 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: TRIPHOSPHORIC_ACID,_ TO: TRITHIANE
-------
DATE: 09/13/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNONYMS AMP 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
Carbophenoth i on
->Trithion
Phosphorodithioic acid, s(((p-chlorophenyl)thio)
methyl) 0,0-diethyl ester
Can also be done with FPD
786196 | ITD 441
MICH 086
VTOX 220
+..+„-..--.+---..----.
| CIN | E Y 4955 | ITD CGCEC 1618
LV USGS GCFPD 0-3104
EDL=0.01 ug/L
Tricresylphosphate
Phosphoric acid, tri-o-tolyl ester
->Tritolyl phosphate
TCP
TOCP
Aldrich lists CAS 1330-78-5
78308 | ITD 451
MICH 084
AtD
ALF
CIN
E Y
| ITD CGCFPD 1618
->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
72571 | CER_302 476
RQ=1 Ib
RCRA 383
ALD
ATH
LV
SIG
N N Y
Total suspended solids
Residue, non-filterable
->TSS
| 1-009 | ITD W09
| ITD FILTER 160
EDL=4 mg/L
->Tungsten
W
Total volatile organic carbon
Organic carbon, volatile
->TVOA
7440337 ITD Z74
| ITD ICP 200
-->Turbidity
VOC
| 3-016 | SDWA
| 1-001 | ITD
016
W01
| CIN NEPHELO 180
| CIN ITD WET 9060M
EDL=0.02 NTU
Uranium
7440611 | ITD Z92
SDWA 081
CIN
ITD ICP 200
PAGE: 521 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: TRITHION
TO: U
-------
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 J ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE
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
-->Undecamethylenediatnine, N,N'-bis(2-chlorobenzyl),-
dihydrochloride
| 2056259 | RCRA 385
•->n-Undecane
n-CH
| 1120214 | PARA_4C 388
EY
-->1-Undecanol
| 112425 | PARA_4C 222
EY
-->2-Undecanone
-->Unlisted Hazardous Wastes
Fluorouracil
| 112129 | PARA_4C 217
| 0_596 | CER_302 596
| 51218 | VTOX 004
| E Y |
I I
I I
-Hlracil, 5-fluoro-
2,4<1H,3H)-Pyrimidinedione, 5-fluoro-
Uracil mustard
i
66751 | CER_302 597
I ATH I
Y
2,4(1H,3H)-Pyrimidinedione, 5-[bis(2-chloroethyl)amino]-
->UraciI, 5-[bis(2-chloroethyl)amino]-
RQ=1 Ib
RCRA 384
Propylthiouraci I
->Uracil, 6-propyl-2-thio-
4(1H)-Pyrimidinone, 2,3-dihydro-6-propyl-2-thioxo-
51525 | MICH 118
RCRA 315
+ - - +
I ATH I
-Hlracil mustard
2.4(1H,3H)-Pyrimidinedione, 5-[bis(2-chloroethyl)amino]-
Uracil, 5-[bis(2-chloroethyl)amino]-
66751 | CER_302 597
RQ=1 Ib
RCRA 384
.... + .-----
7440611 | ITD Z92
SDWA 081
+-.+-..----+---.-
| CIN | | ITD ICP
->Uranium
U
200
PAGE: 522 COMPOUNDS ON THIS PAGE: 11
COMPOUND NAMES FROM: UOMH
TO: URANIUM
-------
DATE: 09/12/90 11:33
BT: 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 HIM I NIZA APPAR
BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE
Ursnyl nitrate
•-Hlranium, bis(nitrato-0,0')dioxo-
-•>Uranyl acetate
-->Uranyl nitrate
-->Uranyl nitrate
Uranium, bis(nftrato-0,0')dioxo-
Nithiazide
-->Urea, 1-ethyt-3-(5-nitro-2-thiazolyl)-
Pyrimini t
-->Urea, 1-nitrophenyl-3-(3-pyridiylmethyl)-
Urea, N-(4-nitrophenyl)-N'-(3-pyridinylmethyl)-
-->Urea, 2-thio-1-o-tolyl
Thiourea, (2-methylphenyl)-
36478769 | CER_302 599-01 | | |
10102064 RQ=100 Ib
CWA 116 272-01
RQ=100 Ib
541093 | CER_302 598 | | |
RQ=100 Ib
CWA 116 271
RQ=100 Ib
10102064 | CER_302 599 | | |
RQ=100 Ib
CWA 116 272
RQ=100 Ib
36478769 | CER_302 599-01 | | |
10102064 RQ=100 Ib
CWA 116 272-01
RQ=100 Ib
139946 | MICH 119 | ATM | |
SIG
53558251 | VTOX 404 | | |
614788 | VTOX 203 | | |
4...--. + -..-.--. + -. + ----.-..+ . ---.-....--_._._...__.____.
Chtoroxuron
Urea, N1- [4-(4-chlorophenoxy)phenyl]-N,N-dimethyl-
->Urea, 3-[p-(p-chlorophenoxy)phenyI]-1,1-dimethyl
Tenoran
1982474 VTOX 259 NAN
PAGE; 523 COMPOUNDS OH THIS PAGE: 8
COMPOUND NAMES FROM: URANIUM,_BIS(NITRATO TO: UREA,_3-[P-(P-CHLORO
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR I / / G L NIH I NIZA APPAR PREC/
Chloroxuron
-->Urea, N'- [4-(4-chlorophenoxy)phenyl]-N,N-dimethyl-
Urea, 3- [p-(p-chlorophenoxy)phenyl]- 1,1 -dimethyl
Tenoran
Fluometuron
--Hlrea, N,N-dimethyl-N'-[3-(trif luoromethyOphenyl]
Pyriminil
Urea, 1-mtrophenyl-3-(3-pyridiylmethyl>-
-->Urea, N-(4-nitrophenyl)-N'-(3-pyridinylmethyO-
N-Nitroso-N-ethylurea
-->Urea, N-ethyl-N-nitroso-
N-Nitroso-N-methylurea
-->Urea, N-methyl-N-nitroso-
Carbamide, N-methyl-N-nitroso-
-->Urethane
Ethyl carbamate
Carbamic acid, ethyl ester
Vanadium
-->v
-->Valeric acid
-->Valinomycin
| 1982474 | VTOX 259 | NAN | |
| 2164172 | SEC_313 257 | NAN | | CIN HPLCUV 632
| 53558251 | VTOX 404 | | |
| 759739 | CER_302 204 | ATM | Y 175 |
35576911 RQ=1 Ib
RCRA 274
SEC_313 235
| 684935 | CER_302 205 | ATM | Y 101 |
35576911 RQ=1 Ib LV
RCRA 276
SEC_313 234
| 51796 | CER_302 202 | | N Y 3996 |
RQ=1 Ib No purge
RCRA 172
SEC_313 004
| 7440622 | DWPL 006 | CIN | | CIN ICP 200
RCRAJX 218 CLP ICP IN S
SDWA 037 CLP ICP IN U
SEC_313 284 ITD ICP 200
TCL Z23 OSW FLAA 7910
OSW FURNAA 791 1
OSW ICP 6010
| 109524 | PARA_4C 202 | | E Y |
,„ + -.---- + --_-.--. + .- + ____. __+_.__________
| 2001958 | VTOX 260 | | |
HDL=11.1 ug/L
EDL=8 ug/L
CROL=50 ug/L
EOL=8 ug/L
PQL=2,000 ug/L
PQL=40 ug/L
PQL=80 ug/L
PAGE: 524 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: UREA,_N'-[4-(4-CHLOR TO: VALINOMYCIN
-------
DATE: 09/12/90 1T:33
BY: OURS I TO AASB
OURS LIST OF LISTS
I SRC | H E EPA/ | ORGA
REGULATORY NAMES. SYNONYMS AND COMMENTS
Ammonium vanadate
-->Vanadic acid ammonium salt
Vanadium pentoxide
Vanadium oxide (V205)
Vanadic anhydride
-->Vanadic acid anhydride
Vanadium pentoxide
Vanadium oxide (V205)
-->Vanadic anhydride
Vanadic acid anhydride
Vanadyl sulfate
--Wanadic sulfate
Vanadium sulfate
-->Vanadium
V
Vanadium pentoxide
-->Vanadium oxide (V205)
Vanadic anhydride
Vanadic acid 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
| 7803556 | CER_302 063 | ALD |
RQ=1000 Ib CIN
RCRA 019
1314621 CER_302 600 | CIN |
RQ=1000 Ib
CWAJ16 273
RQ=1000 Ib
RCRA 386
VTOX 243
| 1314621 | CER_302 600 | CIN | |
RQ=1000 Ib
CWAJ16 273
RQ=1000 Ib
RCRA 386
VTOX 243
27774136 | CER_302 601 |
RQ=1000 Ib
CWAJ16 274
RQ=1000 Ib
| 7440622 DWPL 006 CIN CIN ICP 200 EOL=8 ug/L
RCRA_IX 218 CLP ICP IN S
SDWA 037 CLP ICP IN U CRDL=50 ug/L
SEC_313 284 ITD ICP 200 EDL=8 ug/L
TCL Z23 OSW FLAA 7910 PQL=2,000 ug/L
OSW FURNAA 7911 PQL=40 ug/L
OSU ICP 6010 PQL=80 ug/L
1314621 CER_302 600 CIN
RQ=1000 tb
CUA_116 273
RQ=1000 Ib
RCRA 386
VTOX 243
PAGE: 525 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: VANADIC ACID AMMONIU TO: VANADIUM OXIDE (V2O5
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS
-->Vanadium pentoxide
Vanadium oxide (V205)
Vanadic anhydride
Vanadic acid anhydride
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
| 1314621
CER_302 600
RQ=1000 Ib
CUAJ16 273
RQ=1000 Ib
RCRA 386
VTOX 243
CIN |
|
Vanadyl sulfate
Vanadic sulfate
->Vanadiun sulfate
27774136
CER_302 601
RQ=1000 Ib
CWA_116 274
RQ=1000 Ib
->Vanadyl sulfate
Vanadic sulfate
Vanadium sulfate
27774136
CER_302 601 |
RQ=1000 Ib
CWAJ16 274
RQ=1000 Ib
Maneb
Ethylenebisdithiocarbamic acid, manganese salt
->Vancide
12427382
111546
RPAR 026
SEC 313 302
CIN
LV
NAN
5770 ITD CS2
630
DERIV
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
LV
NAN
E Y 4812
ASTM GCEC
ITD CGCEC
D3086
1618
EDL=1 - 10 ng/L
->Vam"llin
4-Hydroxy-3-methoxy benzaldehyde
121335 I PARA 4C 245
Metam sodium
Busan
->Vapam
Sodium N-methyldithiocarbamate
6734801 RPAR
029
PAGE: 526 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: VANADIUM PENTOXIDE TO: VAPAM
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
OURS LIST OF LISTS
1
REGULATORY NAMES. SYNONYMS AND COMMENTS |
Dichlorvos |
Phosphoric acid, 2,2-dichlorovinyl dimethyl ester
DDVP
-->Vapona
-->C.I. Vat Yellow 4
Heptachlor |
4,7-Hethano-1H-indene, 1,4,5,6,7,8,8-heptachloro-da,4,7,
7a-tetrahydro-
-->Velsicol-104
Drinox
Heptagran
Acrylonitri le
2-Propenenitri le
Cyanoethylene
Fumigrain
-->Ventox
Vinyl cyanide
CAS NO/ | |
BASE NO | ORIGIN SEQUENCE)
62737 | CER_302 303 |
RQ=10 Ib
CWAJ16 116
RQ=10 Ib
ITD 450
MICH 079
RPAR 013
SEC_313 025
VTOX 029
128665 SEC_313 196
76448 CAL 083
0_405 CER_302 404
RQ=1 Ib
CWAJ16 150
RQ=1 Ib
P-POLL 100
RCRA 192
RCRAJX 117
RPAR 023
SARA110 010-01
SEC_313 060
TCL 104
107131 AIR 003 |
CER_302 027
RQ=100 Ib
CWA_116 008
RQ=100 Ib
P-POLL 003
RCRA 008
RCRA_IX 008
SARA110 062
SEC_313 153
VTOX 106
FOR | / / G L NIH | NIZA APPAR
STD | D P C C PAGE 1 TION ATUS
CIN E Y 4511 CIN GCFPD
NAN ITD CGCFPD
OOW GCNPD
I
CIN | E Y Y 5018 ASTM GCEC
LV CIN GCEC
NAN CIN GCMS
CLP GCEC
CLP GCEC
CLP GCEC
ITD CGCEC
COW GCEC
ODW GCEC
OSU GCEC
OSW GCMS
USGS GCEC
ALD | F Y Y 5 | ASTM GCFID
CIN TAIL CIN GCFID
LV CIN GCMS
ITD GCMS
ITD GCMS
OSU GCFID
OSW GCMS
METHOD
622
1618
507
D3086
608
625
PEST
PEST
PEST
1618
505
508
8080
8270
0-3104
D3371
603
624
1624
1624
8030
8240
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
EMDL=0.1 ug/L
MDL=0.28 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
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
PAGE: 527 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: VAPONA
TO: VENTOX
-------
DATE: 09/12/90 11:33
BY: OURS ITD 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/
REGULATORY NAMES. SYNONYMS AND COMMENTS
--Weratrole
1 , 2-D i methoxybenzene
Sodium fluoride
-->Villaumite
Acetic acid
Ethanoic acid
Glacial acetic acid
-->Vinegar acid
N-Nitrosomethylvinylanrine
-->Vinylamine, N-methyl-N-nitroso-
Ethenamine, N-methyl-N-nitroso-
Styrene
Benzene, ethenyl-
-->Vinylbenzene
Phenylethylene
Styrol
Styrolene
Cinnamene
Cinnamol
-->Vinylene bisthiocyanate
| BASE NO I ORIGIN SEQUENCE! STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
| 91167 | PARA_4C 118 | | E Y |
7681494 | CER_302 563 | | |
RQ=1000 Ib
CWAJ16 239
RQ=1000 Ib
64197 | CER_302 010 | | E Y |
RQ=5000 Ib
CWAJ16 002
RQ=5000 Ib
OAG_SRB 032
PARA_4C 070
4549400 | CER_302 364 | NCI | NY 40 |
35576911 RQ=1 Ib Semi
RCRA 278
SEC_313 266
100425 | APP-C 020 | CIN | E Y 108 | CLP GCMS SV LS CRQL=170 ug/kg
CER_302 574 CLP GCMS SV MS CRQL=10000 ug/kg
RQ=1000 Ib CLP GCMS SV W CRQL=5 ug/L
CWA_116 250 ITD GCHS 1625 BNW ML=10 ug/L
RQ=1000 Ib ITD GCMS 1625 CHS MDL=17 ug/kg
CWS_REQ 023 COW GCPID 502.2 MDL=0.05 ug/L
MICH 107 OSW GCMS 8240 PQL=5 ug/L
P-POLL 510 OSW GCMS 8260 MDL=0.04 ug/L
PARA_4C 170 OSW GCPID 8020 PQL*1 Ug/L
RCRA_IX 193
SEC_313 130
TCL 033
| 14150711 | OAG_SRB 071 | | Y |
PAGE: 528 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: VERATROLE
TO: VINYLENE BISTHIOCYAN
-------
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 I NIZA APPAR
IBASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
1 , 1 -D i ch loroethene
1,1-Dichloroethylene
--Winylidine chloride
Ethene, 1.1-dichloro-
-->Vinylnorbornene
2-Norbornene, 5- vinyl -
Bicyclo[2.2.1]hept-2-ene, 5-ethenyl-
-->2-Vinylpyridine
-->Vinyl acetate
Acetic acid, ethenyl ester
Acitic acid ethylene ether
-->Vinyl bromide
Allyl alcohol
2-Propen-1-o1
1-Propenol-3
-->Vinyl carbinol
| 75354 | CAL 019
25323302 CER_302 292
RQ=5000 Ib
CWA_116 276
RQ=5000 Ib
P-POLL 029
RCRA 124
RCRAJX 079
SARA110 032
SOUA 012
SEC_313 054
TCL 008
3048644 | VTOX 285
100696 | PARA_4C 174
| 108054 | CER_302 602
RQ=5000 Ib
CUA_116 275
RQ=5000 Ib
RCRA_IX 219
SEC_313 156
TCL 016
VTOX 1 1 5
593602 | SEC_313 227
107186 | CER_302 032
RQ=100 Ib
CUA_116 011
RQ=100 Ib
RCRA 012
VTOX 110
CIN | P Y Y 4000 j CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
OSW
OSW
OSW
uses
I I
I E Y
| ALD | P Y | CLP
LV CLP
CLP
ITD
ITD
OSU
I
| ALD | P Y Y 7 ITD
LV ITD
GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
601
624
VOA LS
VOA MS
VOA W
1624 HS
1624 U
502.2
8010
8240
8260
0-3115
VOA LS
VOA MS
VOA U
1624 HS
1624 W
8240
1624 HS
1624 W
MDL=0.13 ug/L
MDL=2.8 ug/L
CRQL=5.0 ug/kg
CRQL=500 ug/kg
CRQL=5 ug/L
MDL=5 ug/kg
ML=10 ug/L
MDL=0.07 ug/L
PQL=1 ug/L
PQL=5 ug/L
MDL=0.12 ug/L
EDL=3 ug/L
CRQL=10 ug/kg
CRQL=1000 ug/kg
CRQL=10 ug/L
EDL=50 ug/kg
EDL=50 ug/L
PQL=5 ug/L
EDL=10 ug/kg
EDL=50 ug/L
PAGE: 529 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: VINYLIDINE CHLORIDE TO: VINYL CARBINOL
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS
-->Vinyl chloride
Ethene, chlord
Acrylonitrile
2-Propenenitrile
Cyanoethylene
Fumigrain
Ventox
-->Vinyl cyanide
Phosphorus
P
Black phosphorus
White phosphorus
Red phosphorus
Yellow phosphorus
-->Violet phosphorus
-->Vi ruses
| SRC |
| CAS NO/ | I FOR |
1 BASE NO 1 ORIGIN SEQUENCE! STD 1
| 75014 | CAL 035 | CIN |
CER_302 365
RQ=1 Ib
P-POLL 088
RCRA 387
RCRAJX 220
SARA 110 008
SDWA 006
SEC J 12 004
SEC_313 046
TCL 003
| 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
| 7723140 | CER_302 514 | CIN |
RQ=1 Ib
CWAJ16 209
RQ=1 Ib
ITD Z15
SEC_313 293
VTOX 323
| 3-018 | SDWA 018 | |
H E EPA/ | ORGA
/ / G L NIH | NIZA
D P C C PAGE | TION
P Y Y 3981 | CIN
CIN
CLP
CLP
CLP
ITD
ITD
ODW
ODW
OSW
OSW
OSW
USGS
P Y Y 5 | ASTM
TAIL CIN
CIN
ITD
ITD
OSW
OSW
| CIN
ITD
I
APPAR
ATUS
GCHSD
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCHSD
GCPID
GCHSD
GCMS
GCMS
GCMS
GCFID
GCFID
GCMS
GCMS
GCMS
GCFID
GCMS
WET
ICP
METHOD
601
624
VOA
VOA
VOA
1624
1624
502.2
502.2
8010
8240
8260
0-3115
D3371
603
624
1624
1624
8030
8240
365
200
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
MDL=0.18 ug/L
LS CRQL-10 ug/kg
MS CRQL=1000 ug/kg
W CRQL=10 ug/L
HS MDL=11 ug/kg
W ML=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
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
EDL=10 ug/L
PAGE: 530 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: VINYL CHLORIDE
TO: VIRUSES
-------
DATE: 09/12/90 11:33
BT: OURS ITO 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 PREC/
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
Calciferol | 50146 | VTOX 003 | |
-->Vit8min D2
Ergocalciferol
9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3. beta.,
5Z.7E.22E)-
-->Vitamin K1 | 84800 | VTOX 076 | |
Phylloquinone
1,4-Naphthalenedione, 2-methyl-3-(3,7,11,15-tetramethyl-
2-hexadecenyl)-
I
I
-->voc
Total volatile organic carbon
Organic carbon, volatile
TVOA
| 1-001 | ITD W01
ITD WET 9060M
Phosphorothioic acid, methyl-, S-[2-[bis(1-methylethyl)
amino)ethyl]] -ethyl ester
-->VX
Oxamyl
-->Vydate
Oxamimidic acid, N',N'-dimethyl-N- [(methylcarbamoyl)
oxy]-1-thio, methyl ester
Tungsten
-->Uarfarin
Ratox
2-H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenyl
butyl )-
3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin
-->Uarfarin sodium
2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenyl
butyl)-, sodium salt
| 50782699 | VTOX 403 | | |
| 23135220 | SDUA 063 | | | CIN HPLCUV 632 MDL=9.2 ug/L
VTOX 391
| 7440337 | ITD Z74 | CIN | ITD ICP 200
| 81812 | CER_302 020 | ALD | Y 4853 |
RQ=100 Ib ATH
RCRA 388 EPA
VTOX 073 LV
| 129066 | VTOX 146 | |
PAGE: 531 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: VITAMIN D2
TO: WARFARIN SODIUM
-------
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/ | 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
ETHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
2,4,5-T | 93765 | CAL 091
2,4,5-Trichlorophenoxyacetic acid CER_302 578
-->Weedone RQ=1000 Ib
Acetic acid, (2,4,5-trichlorophenoxy)- CWA_116 253
RQ=1000 Ib
DUPL 034
ITD 482
RCRA 376
RCRA_IX 195
Orotic acid | 65861 | VTOX 035
6-Carboxyuraci I
4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-
dioxo-(9CI)
-->Whey factor
Arsenic trioxide | 1327533 | CER_302 084
Arsenous oxide 7440382 RQ=5000 Ib
Arsenic(III) oxide (As203) CUAJ16 048
-->White arsenic RQ=5000 Ib
RCRA 026
VTOX 245
Zinc sulfate | 7733020 | CER_302 619
White vitriol 7440666 RQ=1000 Ib
Zinc vitriol CWAJ16 293
-->White copperas RQ=1000 Ib
Phosphorus | 7723140 | CER_302 514
p RQ=1 Ib
LV | E N Y 4659 | ASTM GCEC 03478 DL=5 ng/L
NAN Derivatize CIN GCEC 615 MDL=0.20 ug/L
ITD GCEC 1618
ODU GCEC 515 EDL=0.01 ug/L
OSU GCEC 8150 PQL=2 ug/L
USGS GCEC 0-3105 EDL=0.01 ug/L
I I
CIN | |
I I
CIN | | CIN WET 365 EDL=10 ug/L
ITD ICP 200
Black phosphorus
->White phosphorus
Red phosphorus
Yellow phosphorus
Violet phosphorus
CWAJ16 209
RQ=1 Ib
ITD Z15
SEC_313 293
VTOX 323
PAGE: 532 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: WEEDONE
TO: UNITE PHOSPHORUS
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD AASB | SRC
| CAS NO/ | | FOR
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE NO I ORIGIN SEQUENCE) STD
Naphthalene 91203 | CER_302 474 | CIN
-->Uhite tar 3-065 RQ=100 Ib
Tar camphor CWAJ16 191
Naphthalin RQ=100 Ib
CWS_DIS 006
P-POLL 055
PARA_4C 119
RCRA 250
RCRA_IX 149
SARA110 058
SEC_313 098
TCL 055
Zinc sulfate 7733020 CER_302 619
-->White vitriol 7440666 RQ=1000 Ib
Zinc vitriol CWAJ16 293
White copperas RQ=1000 Ib
-->m-Xylene 108383 AIR 037-02
1,3-Dimethylbenzene 1330207 CER_302 115-01
RQ=1000 Ib
CWAJ16 277-01
RQ=1000 Ib
CWS_REQ 017
PARA_4C 187
SEC_313 159
-->o-xylene 95476 AIR 037-01
1,2-Dimethylbenzene 1330207 CER_302 115-02
RQ=1000 Ib
CWA_116 277-02
RQ=1000 Ib
CWS_REQ 016
PARA_4C 131
SEC_313 109
| H E EPA/ | ORGA
j / / G L NIH | NIZA APPAR
| D P C C PAGE I TION ATUS
| E Y Y 5321 CIN GCMS
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 I
| P Y ODU GCPID
OSW GCMS
| F Y OOW GCPID
OSW GCMS
METHOD
625
610
SV
SV
SV
1625
1625
502.2
8100
8260
8270
0-3118
0-3113
502.2
8260
502.2
8260
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
BMW ML=10 ug/L
CHS MDL=42 ug/kg
MDL=0.06 ug/L
POL=200 ug/L
MDL=0.04 ug/L
PQL=10 ug/L
EDL=5 ug/L
EDL=1 ug/L
MDL=0.01 ug/L
MDL=0.05 ug/L
MDL=0.02 ug/L
MDL=0.11 ug/L
PAGE: 533 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: WHITE TAR
TO: XYLENE
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
OURS LIST OF LISTS
| CAS NO/ | |
REGULATORY NAMES. SYNONYMS AND COMMENTS | BASE NO j ORIGIN SEQUENCE)
-->p-Xytene | 106423 | AIR 037-03 |
1330207 CER_302 115-03
RQ=1000 Ib
CWAJ16 277-03
RQ=1000 Ib
CWS_REQ 015
SEC_313 141
-->o + p xylene | 1-952 | ITD 952
These compounds do not separate on the column
specified in Method 1624; they are reported as
o + p xylene
Total xylenes | 1330207 | AIR 037
Benzene, dimethyl- CER_302 115
Xylenes RQ=1000 Ib
-->Xylene, (total) CWAJ16 277
RQ=1000 Ib
RCRA_IX 221
SARA110 070
SDWA 077
SEC_313 246
TCL 034
Total xylenes | 1330207 | AIR 037
Benzene, dimethyl- CER_302 115
-->Xylenes RQ=1000 Ib
Xylene, (total) CWAJ16 277
RQ=1000 Ib
RCRA_IX 221
SARA110 070
SDWA 077
SEC_313 246
TCL 034
FOR | / / G 1 NIH | NIZA
STD | D P C C PAGE j TION
| P Y | ODU
OSU
ALD | P Y | ITD
ITD
ALD | F Y | CLP
CLP
CLP
ITD
OSU
OSU
ALD | F Y | CLP
CLP
CLP
ITD
OSU
OSU
APPAR
ATUS
GCPID
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCMS
GCPID
GCMS
GCMS
GCMS
GCMS
GCMS
GCPID
METHOD
502.2
8260
1624
1624
VOA
VOA
VOA
1624
8240
8020
VOA
VOA
VOA
1624
8240
8020
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
MDL=0.01 ug/L
MDL-0.13 ug/L
HS EDL=50 ug/kg
U ML=10 ug/L
LS CRQL=5 ug/kg
MS CRQL=500 ug/kg
U CRQL=5 ug/L
ML=10 ug/L
PQL=5 ug/L
PQL=5 ug/L
LS CRQL=5 ug/kg
MS CRQL=500 ug/kg
U CRQL=5 ug/L
ML=10 ug/L
PQL=5 ug/L
PQL=5 ug/L
PAGE: 534 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: XYLENE
TO: XYLENES
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
OURS LIST OF LISTS
REGULATORY NAMES. SYNONYMS AND COMMENTS
-->Xylenol
Dimethylphenol
Hydroxydi methy I benzene
-->2,6-Xylidine
C.I. Solvent Orange 7
-->1-Xylylazo-2-naphthol
-->Xylylene dichloride
Benzene, bis(chloromethyl)-
Yttrium
-->Y
Ytterbium
-->Yb
Arsenic trisulfide
Arsenious sulfide
-->Yellow arsenic sulfide
Phosphorus
F
Black phosphorus
White phosphorus
Red phosphorus
-->Yellow phosphorus
Violet phosphorus
Calcium chromate
Chromic acid, calcium salt
Calcium chrome yellow
Geblin
-->Yellow ultramarine
| CAS NO/ | | FOR | /
I BASE NO I ORIGIN SEQUENCE) STD j D
| 1300716 | CER_302 603 |
RQ=1000 Ib
CWAJ16 278
RQ=1000 Ib
| 87627 | SEC_313 088 |
| 3118976 | SEC_313 263 |
| 28347139 | VTOX 399 |
| 7440655 | ITD Z39 | CIN
| 7440644 | ITD Z70 | CIN
| 1303339 | CER_302 087
7440382 RQ=5000 Ib
CWAJ16 049
RQ=5000 Ib
| 7723140 | CER_302 514 CIN
RQ=1 Ib
CWA_116 209
RQ=1 Ib
ITD Z15
SEC_313 293
VTOX 323
| 13765190 | CER_302 196 CIN
7440473 RQ=1000 Ib
CWAJ16 069
RQ=1000 Ib
RCRA 056
/ G 1 NIH | NIZA APPAR PREC/
P C C PAGE j TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
I
I
I
I
| ITD ICP 200
| ITD ICP 200
I
| CIN WET 365 EDL=10 ug/L
ITD ICP 200
I
PAGE: 535 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: XYLENOL
TO: YELLOW ULTRAMARINE
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
OURS LIST OF LISTS
1
REGULATORY NAMES. SYNONYMS AND COMMENTS |
Reserpine |
-->Yohimban-16-carboxylic acid, 11,17-Dimethoxy-18- [(3,4,5-
trimethoxybenzoyDoxy] , methyl ester
-->Ytterbium |
Yb
-->Yttrium |
Y
Mexacarbate |
Mexacarbole
-->Zectran
Carbamic acid, methyl-, 4-dimethylamino-3,5-xylyl ester
Phenol, 4-(di-methylamino)-3,5-dimethyl, methylcarbamate
(ester)
-->Zinc |
Zn
Includes "And Compounds; Not Otherwise Specified"
-->Zinc, dichloro[4,4-dimethyl-5- [[[(methylamino) carbonyl) |
oxy)imino)pentanenitri le)-, (T-4)-
Zinc ammonium chloride |
-->Zincate(2-), tetrachloro-, diammonium, (T-4)-
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE NO 1 ORIGIN SEQUENCE) STD | D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
50555 CER_302 545 | ALD | NY 3775 |
RQ=5000 Ib ATH TAIL
RCRA 317 LV
7440644 | ITD Z70 | CIN | | ITD ICP 200
7440655 ITD Z39 | CIN | | ITD ICP 200
315184 | CER_302 470 | ATH | E N Y 4522 | CIN HPLCUV 632
RQ=1000 Ib CIN
CWA_116 187 LV
RQ=1000 Ib NAN
MICH 033
VTOX 168
7440666 CER_302 604 CIN | CIN ICP 200 EDL=2 ug/L
RQ=1000 Ib CLP ICP IN S
DWPL 001 CLP ICP IN W CRDL=20 ug/L
P-POLL 128 ITD ICP 200 EDL=2 ug/L
RCRAJX 222 OSW FLAA 7950 PQL=50 ug/L
SARA110 049 OSU ICP 6010 PQL=20 ug/L
SDUA 040
SEC_313 285
TCL Z30
58270089 VTOX 405 | |
7440666
14639975 CER_302 606-01 |
52628258 RQ=1000 Ib
CWAJ16 280-01
RQ=1000 Ib
PAGE: 536 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: YOHIMBAN-16-CARBOXYL TO: ZINCATE<2-),_TETRACH
-------
DATE: 09/1Z/90 11:33
BY: OURS ITO AASB
OURS LIST OF LISTS
SRC | H E EPA/ | ORGA
| CAS NO/
REGULATORY NAMES. SYNONYMS AND COMMENTS j BASE NO
Zinc ammonium chloride | 14639986
-->Zincate(3-), pentachloro-, tri ammonium 52628258
-->Zinc acetate 557346
7440666
-->Zinc ammonium chloride 14639975
Zincate(2-), tetrachloro-, diamnonium, (T-4)- 52628258
-->Zinc ammonium chloride | 14639986
Zincate(3-), pentachloro-, triammonium 52628258
-->Zinc ammonium chloride 52628258
7440666
Ziram 137304
Cymate 7440666
-->Zinc bi s(di methyl dithiocarbamato )-
-->Zinc borate 1332076
7440666
| | FOR | / / G L NIH | NIZA APPAR PREC/
| ORIGIN SEQUENCE) STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
CER_302 606-02 |
RQ=1000 Ib
CUAJ16 280-02
RQ=1000 Ib
CER_302 605 | |
RQ=1000 Ib
CWA_116 279
RQ=1000 Ib
| CER_302 606-01 | |
RQ=1000 Ib
CWAJ16 280-01
RQ=1000 Ib
CER_302 606-02 | |
RQ=1000 Ib
CUAJ16 280-02
RQ=1000 Ib
CER_302 606 | |
RQ=1000 Ib
CWAJ16 280
RQ=1000 Ib
MICH 120 ATH N N ITD CS2 630 MDL=4.6 ug/L
EPA
LV
NAN
CER_302 607 |
RQ=1000 tb
CWA_116 281
RQ=1000 Ib
PAGE: 537 CGNMUUK ON THIS PAGE: 7
COMPOUND NAMES FROM: ZINCATE(3-)._PENTACH TO: ZINC_BORATE
-------
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 | / / G L NIH j NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE I 5TD I D P C C PAGEJ TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
-->Zinc bromide
-->Zinc carbonate
-->Zinc chloride
Butter of zinc
-->Zinc cyanide
-->Zinc fluoride
Zinc silicofluoride
-->Zinc fluosilicate
-->Zinc formate
| 7699458
7440666
| 3486359
7440666
| 7646857
7440666
| 557211
57125
| 7783495
7440666
| 16871719
7440666
| 557415
7440666
| CER_302 608 | |
RQ=1000 Ib
CWA 116 282
RQ=1000 Ib
| CER_302 609 | |
RQ=1000 Ib
CWA 116 283
RQ=1000 Ib
| CER_302 610 | |
RQ=1000 Ib
CUA 116 284
RQ=1000 Ib
| CER_302 611 | CIN |
RQ=10 Ib
CWA 116 285
RQ=10 Ib
RCRA 389
| CER_302 612 | |
RQ=1000 Ib
CWA 116 286
RQ=1000 Ib
| CER_302 618 | |
RQ=5000 Ib
CWA 116 292
RQ=5000 Ib
| CER_302 613 | |
RQ=1000 Ib
CWA 116 287
R0=1000 Ib
I
I
I
I
I
I
I
PAGE: 538 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ZINC BROMIDE
TO: ZINC FORMATE
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY MAKES. SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
I SRC | H E EPA/ | ORGA
| CAS NO/ | I 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
-->Zinc hydrosulf ite
-->Zinc nitrate
-->Zinc p-phenolsulfonate
p-Hydroxybenzenesulfonic acid zinc salt
1-Phenol-4-sulfonic acid zinc salt
Phenozin
Zinc sulfocarbolate
-->Zinc phosphide (Zn3PZ)
-->Zinc silicof luoride
Zinc fluosilicate
-->Zinc sulfate
White vitriol
Zinc vitriol
Whi te copperas
Zinc p-phenolsulfonate
p-Hydroxybenzenesulfonic acid zinc salt
1-Phenol-4-sulfonic acid zinc salt
Phenozin
-->Zinc sulfocarbotate
| 7779864 CER_302 614 | |
7440666 RQ=1000 Ib
CWAJ16 288
RQ=1000 Ib
| 7779886 | CER_302 615 | |
7440666 RQ=1000 Ib
CWA_116 289
RQ=1000 Ib
| 127822 | CER_302 616 | |
7440666 RQ=SOOO Ib
CWA_116 290
RQ=5000 Ib
| 1314847 | CER_302 617 | CIN |
7440666 RQ=100 Ib
CWA_116 291
RQ=100 Ib
RCRA 390
VTOX 244
| 16871719 CER_302 618 |
7440666 RQ=5000 Ib
CUA_116 292
RQ=5000 Ib
7733020 CER_302 619 |
7440666 RQ=1000 Ib
CUAJ16 293
RQ=1000 Ib
127822 CER_302 616 |
7440666 RQ=5000 Ib
CWAJ16 290
RQ=5000 Ib
1
1
1
1
1
1
1
PAGE: 539 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ZINC_HYDROSULFITE TO: ZINC_SULFOCARBOLATE
-------
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 NIK | NIZA APPAR PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
Zinc sulfate
White vitriol
-->Zinc vitriol
White copperas
-->Zineb
Ethylenebisdithiocarbamic acid, zinc salt
Oi thane Z
-->Zinophos
Thionazin
0,0-D i ethyl -0- (2-pyrazinyl )phosphoroth i oate
Phosphorothioic acid, 0,0-di -ethyl 0-pyrazinyl ester
Not detectable by FPD
-->Ziram
Cymate
Zinc bis(dimethyldithiocarbamato)-
-->Zirconium
Zr
-->Zirconium nitrate
-->Zirconium potassium fluoride
-->Zirconium sulfate
Disulfatozirconic acid
| BASE NO | ORIGIN SEQUENCE! STD 1 D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
| 7733020 | CER_302 619 | | |
7440666 RQ=1000 Ib
CWAJ16 293
RQ=1000 Ib
| 12122677 | RPAR 040 | CIN | 4729 ITD CS2 630 HDL=4.1 ug/L
111546 SEC_313 301 LV DERIV
NAN
| 297972 | CER_302 311 | LV | E Y Y 4635 | CIN GCAFD 622.1 MDL=1 ug/L
RQ=100 Ib ULT ITD CGCFPD 1618
RCRA 140 OSW GCHS 8270 PQL=10 ug/L
RCRA_IX 088
VTOX 161
137304 | MICH 120 | ATH | N N ITD CS2 630 MDL=4.6 ug/L
7440666 EPA
LV
NAN
| 7440677 | ITD Z40 | CIN | | ITD ICP 200
13746899 | CER_302 620 | |
RQ=5000 Ib
CWA_116 294
RQ=5000 Ib
16923958 | CER_302 621 | | |
RQ=1000 Ib
CWAJ16 295
RQ=1000 Ib
14644612 | CER_302 622 | |
RQ=5000 Ib
CWA_116 296
RQ=5000 Ib
PAGE: 540 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: ZINC VITRIOL
TO: ZIRCONIUM SULFATE
-------
DATE: 09/t2/90 11:33
BY: OURS ITO AASB
REGULATORY MAKES. SYNONYMS AND COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH I NIZA APPAR
BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS
PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE
•>Zirconium tetrachloride
10026116
CER_302 623
RQ=5000 Ib
CWAJ16 297
RQ=5000 Ib
Zinc
-->Zn
Includes "And Compounds; Not Otherwise Specified"
7440666 | CER_302 604
RQ=1000 Ib
DWPL 001
P-POLL 128
RCRAJX 222
SARA110 049
SDUA 040
SEC_313 285
TCL Z30
CIN
| CIN ICP
CLP ICP
CLP ICP
ITD ICP
OSW FLAA
OSW ICP
200
IN S
IN U
200
7950
6010
EDL=2 ug/L
CRDL=20 ug/L
EDL=2 ug/L
PQL=50 ug/L
PQL=20 ug/L
Zirconium
-->Zr
7440677 | ITD
Z40
CIN
ITD ICP
200
COMPOUNDS ON THIS REPORT: 3547
COMPOUND NAMES FROM: AAF
TO: ZR
PAGE: 541 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: ZIRCONIUM TETRACHLOR TO: ZR
U.S. GOVERNMENT PRINTING OFFICE. 1990- 7 2 5 - fl
------- |