oEPA
United States Environmental Protection Agency
Office of Water Regulations and Standards
Industrial Technology Division
Office of Water September 1990
LIST OF LISTS
A Catalog of Analytes and Methods
-------
LIST OF LISTS
A Catalog of Analytes and Methods
Prepared for:
William A. Telliard
USEPA Office of Water Regulations and Standards
401 M Street, S.W.
Washington, DC 20460
Under EPA Contract No. 68-C9-0019
Publication date: September 1990
-------
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
(TUPAC 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" is maintained on an IBM-compatible personal
computer by the EPA Office of Water Regulations and Standards Industrial
Technology Division and its contractor, Viar and Company. The automated
list can be sorted by nine key fields, including Chemical Abstract Service
registry number, analytical method, and others. LIST OF LISTS software
and user documentation will soon be available.
Requests for information on ordering LIST OF LISTS software and
questions concerning this document should be addressed to:
William A. Telliard
USEPA OWRS
Sample Control Center
P. O. Box 1407
Alexandria, VA 22313
703/557-5040
-------
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
The date and time at which the report was printed.
The organization that produced the report. OWRSITD represents EPA's Office
of Water Regulations and Standards, Industrial Technology Division.
REGULATORY NAMES,
SYNONYMS AND
COMMENTS
CAS NO/BASE CAS NO
Various names for the analyte and other unrestricted comments. The arrow [ ~>]
points to the name in the alphabetical listing. For each analyte, names are listed
in approximate order of common usage. One of the names is the name set forth
in the regulation (shown in the ORIGIN field). An IUPAC name appears in the
list of names. 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. Hie 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 (e.g., 1_001), 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 identify its position on the
parent list and match the ORIGIN SEQUENCE number. At present, the
following leading digits are used (definitions of acronym ns and abbreviations are
listed in the Legend under ORIGIN):
0- identifies the Drinking Water Priority List
0_ identifies the RQ list
1- identifies analytes on ITD's List
1_ identifies the RCRA Appendix VIII List
2- identifies the AIR List
2_ identifies the RPAR List
3~ identifies the SWDA List
3_ identifies the VTOX List
4~ Identifies the SEC_313 List
4_ identifies the OAG_SRB List
5- identifies theSEC.112List
10- identifies the FTC List
11
-------
ORIGIN
AIR
APP-C
APRIL
CAL
CWS_DIS
CWS_REQ
DWPL
FTC
ITD
MICH
OAGSRB
P-POLL
PARA-4C
PARA_4C
RCRA
RCRAEX
RPAR
RQ
SDWA
An acronym or abbreviation for the list or Regulatory origin from which the
analyte is derived. The following ORIGIN codes are used:
Analytes of the air "List of 37"
Analytes listed in Appendix C of the Consent Decree.
Analytes added to the RCRA groundwater monitoring list by Bob April of EPA.
California List pollutants [40 CFR Part 268, Appendix III; 52 FR 25791].
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].
List of analytes for which Community Water Systems and non-transient, non-
community water systems shall monitor [52 FR25715,08 Jul 87].
Draft Priority List of Drinking Water Contaminants [52 FR 25720]
ITD's list of Fish Tissue Contaminants
Additional metals, classical analytes, and dioxins that the Industrial Technology
Division monitors in its sampling and analysis programs.
The list of analytes proposed to be added to the RCRA Appendix VIII List by the
Michigan Petition [49 FR 49793,21 Dec 84].
Oil and gas, secondary recovery biocides: biocides, slimicides, and molluscides
used on oil platforms.
The priority pollutant list [NRDC vs Train, 8 ERC 2120 (DDC1976)] 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 1624,1625, plus the original Priority Pollutant list of
pesticides, metals, cyanide, and asbestos).
The list of 56 compounds detected in the 4(c) study.
The remaining 367 compounds detected in the 4(c) study.
RCRA Appendix VIII list [51 FR 28305,06 Aug 86].
The RCRA Appendix IX Groundwater Monitoring List [51 FR 26632,24 Jul 86].
"Rebutable Presumption Against Registration" - compounds EPA is considering
removing from registration as pesticides.
Reportable Quantities List [40 CFR 302.4, Table 302.4]. SARA110 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).
Safe Drinking Water Act Amendments of 1986 [House Report 99-575]
Ui
-------
SEC_112 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).
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 Section 302 of the Superfund Amendments and Reauthorization
Act (SARA).
SEQUENCE The sequence number on the respective list. In those instances in which the list
was unnumbered, a sequential number starting with 001 was assigned to each
analyte, except for the TCL 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 a given element (e.g., boron is Z05).
SRC FOR STD Sources for a standard for the analyte. Codes are defined as follows:
ALD Aldrich
ALF Alpha
ATH Athens ERL
CIL Cambridge Isotope Laboratories
CIN EMSL Cincinnati
DUP DuPont
EPA EPA repository at RTP
EXX Exxon LV
EMSL Las Vegas
NAN Nanogens
NCI National Cancer Institute
PAB Pfaltz & Bauer
SCC Sample Control Center
SIG Signal
SUP Supelco
SYN Must be synthesized in the lab
ULT Ultrex
H/D The analyte hydrolyzes (H) as estimated by Athens-ERL, or decomposes (D) as
determined by Dr. Beimer of S-CUBED.
EVP The analyte can be extracted from water as determined by Athens-ERL or by S-
CUBED. [E=can be extracted; P=can be purged; N—can neither be extracted
nor purged.
GC The analyte can be gas chromatographed as determined by Athen-ERL or S-
CUBED.
iv
-------
LC W Roy Day of Waters Associates believes that the analyte can be determined by
liquid chromatography.
EPA/NIH PAGE The page number in the EPA/NIH mass spectral file where the reference mass
spectrum for the analyte can be found.
ORGANIZATION The custodial organization responsible for the method. Codes are defined as
follows:
ASTM American Society for Testing Materials
CIN EPA's Environmental Monitoring and Support Laboratory in Cincinnati, Ohio
CLP EPA's Office of Emergency Response Contract Laboratory Program
ITD EPA's Industrial Technology Division
ODW EPA's Office of Drinking Water
OSW EPA's Office of Solid Waste
STD "Standard Methods" published by the American Public Health Association
USGS US 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
COIJL Coulometric detector CS2 Analysis of a carbamate by liberation of carbon
disulfide.
CVAA Cold vapor Atomic Absorption Spectrometry
DICHROM Dichromate oxidation
EVAP Evaporation 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
v
-------
METHOD
GCNPD Gas chromatography with nitrogen-phosphorus detector
GCPID Gas chromatography with photoionization detector
GRAV Gravimetric
HPLC High performance liquid chromatography
IIPLCUV 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
Tlie 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/EMSL, Cincinnati
150 "pH (Electrometric)", Methods for Chemical Analysis of Water and Wastes
(MCA WW), EPA/EMSL, Cincinnati
160 "Total Residue', Methods for Chemical Analysis of Water and Wastes
(MCA WW), EPA/EMSL, Cincinnati
180 "Turbidity (Nephelometric)*, Methods for Chemical Analysis of Water and
Wastes (MCAWW), EPA/EMSL, Cincinnati
200 "Inductively Coupled Plasma-Atomic Emission Spectroraetric Method for Trace
Element Analysis of Water and Wastes", Methods for Chemical Analysis of Water
and Wastes (MCAWW), EPA/EMSL, Cincinnati
204 "Antimony (Atomic Absorption, Furnace Technique)", Methods for Chemical
Analysis of Water and Wastes (MCAWW), EPA/EMSL, Cincinnati
206 "Arsenic (Atomic Absorption, Furnace Technique)", Methods for Chemical
Analysis of Water and Wastes (MCAWW), EPA/EMSL, Cincinnati
245 "Mercury in Sediment (Manual Cold Vapor Technique)", Methods for Chemical
Analysis of Water and Wastes (MCAWW), EPA/EMSL, Cincinnati
270 "Selenium (Atomic Absorption, Furnace Technique)", Methods for Chemical
Analysis of Water and Wastes (MCAWW), EPA/EMSL, Cincinnati
vj
-------
272
279
325
330
335
340
350
351.
353
365
375
376
405
410
412
413
415
502,
"Silver (Atomic Absorption, Furnace Technique)", Methods for Chemical
Analysis of Water and Wastes (MCAWW), EPA/EMSL, Cincinnati
Thallium (Atomic Absorption, Furnace Technique), Methods for Chemical
Analysis of Water and Wastes (MCAWW), EPA/EMSL, Cincinnati
"Chloride, Colorimetric", Methods for Chemical Analysis of Water and Wastes
(MCAWW), EPA/EMSL, Cincinnati
"Chlorine, Total Residual (Titrimetric)", Methods for Chemical Analysis of Water
and Wastes (MCAWW), EPA/EMSL, Cincinnati
"Cyanide, Total (Titrimetric; Speclrophotometric)", Methods for Chemical
Analysis of Water and Wastes (MCAWW), EPA/EMSL, Cincinnati
"Fluoride (Potentiometric, Ion Selective Electrode)", Methods for Chemical
Analysis of Water and Wastes (MCAWW), EPA/EMSL, Cincinnati
"Nitrogen, Ammonia", Methods for Chemical Analysis of Water and Wastes
(MCAWW), EPA/EMSL, Cincinnati
"Nitrogen, Total Kjeldahl", Methods for Chemical Analysis of Water and Wastes
(MCAWW), EPA/EMSL, Cincinnati
"Nitrogen, Nitrate-Nitrite (Colorimetric, Automated, Cadmium Reduction)",
Methods for Chemical Analysis of Water and Wastes (MCAWW), EPA/EMSL,
Cincinnati
"Phosphorous, All Forms (Colorimetric, Ascorbic Acid, Single Reagent)",
Methods for Chemical Analysis of Water and Wastes (MCAWW), EPA/EMSL,
Cincinnati
"Sulfate", Methods for Chemical Analysis of Water and Wastes (MCAWW),
EPA/EMSL, Cincinnati
"Sulfide (Colorimetric, Methylene Blue), Methods for Chemical Analysis of
Water and Wastes (MCAWW), EPA/EMSL, Cincinnati
"Biochemical Oxygen Demand", Methods for Chemical Analysis of Water and
Wastes (MCAWW), EPA/EMSL, Cincinnati
"Chemical Oxygen Demand", Methods for Chemical Analysis of Water and
Wastes (MCAWW), EPA/EMSL, Cincinnati
"Cyanide, Total (Spectrophotometric)", Industrial Technology Division (1TD)
"Oil and Grease, Total Recoverable",Methods for Chemical Analysis of Water
and Wastes (MCAWW), EPA/EMSL, Cincinnati
"Organic Carbon, Total (Combustion or Oxidation)", Methods for Chemical
Analysis of Water and Wastes (MCAWW), EPA/EMSL, Cincinnati
"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, Cincinnati
"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,
Cincinnati
vii
-------
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,
Cincinnati
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, Cincinnati
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, Cincinnati
601 "Purgeable Halocarbons", EPA/EMSL, Cincinnati
602 "Purgeable Aromatics", EPA/EMSL, Cincinnati
603 "Acrolein and Aciylonitrile", EPA/EMSL, Cincinnati
604 "Determination of Pentachlorophenol Salt in Wastewater", EPA/EMSL,
Cincinnati
604.1 "Determination of Hexachlorophene and Dichlorophene in Industrial and
Municipal Wastewaters", EPA/EMSL, Cincinnati
605 "Benzidines", EPA/EMSL, Cincinnati
606 "Phthalate Ester", EPA/EMSL, Cincinnati
607 "Nitrosoamines", EPA/EMSL, Cincinnati
608 "Organochlorine Pesticides and PCBs", EPA/EMSL, Cincinnati
608.1 "Organochlorine Pesticides and PCB's", EPA/EMSL, Cincinnati
608.2 "Determination of Chlorobenzilate, Etridiazole, Propachlor,
Dibromochloropropane (DBCP) in Wastewater", EPA/EMSL, Cincinnati
609 "Nitroaromatics and Isophorone", EPA/EMSL, Cincinnati
610 "Polynuclear Aromatic Hydrocarbons", EPA/EMSL, Cincinnati
611 "Haloethers", EPA/EMSL, Cincinnati
612 "Chlorinated Hydrocarbons", EPA/EMSL, Cincinnati
613 "23,73-Tetrachlorodibenzo-/)-Dioxin", EPA/EMSL, Cincinnati
615 "Determination of Phenoxy Acid Herbicides in Industrial and Municipal
Wastewater", EPA/EMSL, Cincinnati
618 "Determination of Volatile Pesticides in Municipal and Industrial Wastewaters by
Gas Chromatography", EPA/EMSL, Cincinnati
619 "Determination of Simetiyn and Terbutiyn Wastewater", EPA/EMSL, Cincinnati
620 "Determination of Diphenylamine in Municipal and Industrial Wastewaters by
Gas Chromatography", EPA/EMSL, Cincinnati
622 "Determination of Bolstar, Chlorpyrifos, Chlorpyrifos Methyl, Coumaphos,
Dichlorvos, Fensulfothion, Fenthion, Mevinphos, Naled, Phorate, Ronnel,
Stirofos, and Trichloronate in Wastewater", EPA/EMSL, Cincinnati
622.1 "Determination of Thiophosphates in Industrial and Municipal Wastewaters -
Aspon, Dichlofenthion, Famphur, Fenitrothion, Fonophos, Phosmet, and
Thionazin", EPA/EMSL, Cincinnati
viii
-------
624
625
627
630
631
632
633.1
635
637
639
644
645
646
1010
1110
1252
1618
1613
1624
1625
1651
"Purgeables", EPA/EMSL, Cincinnati
"Determination of Pentachlorophenol Salt in Wastewater", EPA/EMSL,
Cincinnati
"Determination of Benfluralin, Ethalfluralin, Isopropalin and Profluralin in
Wastewater", EPA/EMSL, Cincinnati
"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, Cincinnati
"Determination of Benomyl and Carbendazim in Wastewater", EPA/EMSL,
Cincinnati
The Determination of Dithiocarbamate Pesticides in Industrial and Municipal
Wastewater", EPA/EMSL, Cincinnati
"Determination of Neutral-Containing Pesticides in Industrial and Municipal
Wastewaters - Fenarimol, MGK 264, MGK 326, and Pronamide", EPA/EMSL,
Cincinnati
"Determination of Rotenone in Industrial and Municipal Wastewaters by Liquid
Chromatography", EPA/EMSL, Cincinnati
"Determination of MBTS and TCMTB in Industrial and Municipal Wastewater by
Liquid Chromatography", EPA/EMSL, Cincinnati
"Determination of Bendiobarb in Municipal and Industrial Wastewaters by Liquid
Chromatography", EPA/EMSL, Cincinnati
"Picloram in Wastewater by LC", EPA/EMSL, Cincinnati
"Analysis of Certain Amine Pesticides and Lethane in Wastewater by Gas
Chromatography", EPA/EMSL, Cincinnati
"Analysis of Dinitro Aromatic Pesticides in Wastewater by Gas Chromatography",
EPA/EMSL, Cincinnati
"Pensky-Martens Closed-Cup Method for Determining Ignitability", Test
Methods for Evaluating Solid Wastes (SW-846), Government Printing Office
(GPO)
"Corrosivity Toward Steel", Test Methods for Evaluating Solid Wastes (SW-846),
Government Printing Office (GPO)
Test Method for Chemical Oxygen Demand (Dichromate Oxygen Demand) of
Water", Annual Book of ASTM Standards (This method is listed as D-1252)
"Organo-halide Pesticides, Organo-phosphorus Pesticides, and Phenoxy-acid
Herbicides by Wide Bore Capillary Column Gas Chromatography with Selective
Detectors", Industrial Technology Division (ITD)
Tetra- through Octa- Chlorinated Dioxins and Furans by Isotope Dilution",
Industrial Technology Division (ITD)
"Volatile Organic Compounds by Isotope Dilution GCMS", Industrial
Technology Division (ITD)
"Semivolatile Organic Compounds by Isotope Dilution GCMS", Industrial
Technology Division (ITD)
"Retort-Oil and Grease", Industrial Technology Division (ITD)
lx
-------
2579
4129
4282
6010
7040
7041
7060
7061
7080
7090
7091
7130
7131
7190
7191
7200
7201
7210
7420
7421
7470
Test Methods for Total and Organic Carbon in
Water", Annual Book of ASTM Standards, ASTM (This method is listed as D-
2579)
Total Organic Carbon", Annual Book of ASTM Standards, ASTM (This method
is listed as D-4129)
Test Method for Determination of Free Cyanide in Water and Wastewater by
Microdiffusion", Annual Book of ASTM Standards (This method is listed as D-
4282)
"Inductively Coupled Plasma Atomic Emission Spectroscopy", Test Methods for
Evaluating Solid Wastes (SW-846), Government Printing Office (GPO)
"Antimony (Atomic Absorption, Direct Aspiration)", Test Methods for
Evaluating Solid Wastes (SW-846), Government Printing Office (GPO)
"Antimony (Atomic Absorption, Furnace Technique)", Test Methods for
Evaluating Solid Wastes (SW-846), Government Printing Office (GPO)
"Arsenic (Atomic Absorption, Furnace Technique)", Test Methods for Evaluating
Solid Wastes (SW-846), Government Printing Office (GPO)
"Arsenic (Atomic Absorption, Gaseous Hydride)", Test Methods for Evaluating
Solid Wastes (SW-846), Government Printing Office (GPO)
"Barium (Atomic Absorption, Direct Aspiration Method)", Test Methods for
Evaluating Solid Wastes (SW-846), Government Printing Office (GPO)
"Beryllium (AA, Direct Aspiration), Test Methods for Evaluating Solid Wastes
(SW-846), Government Printing Office (GPO)"
"Beryllium (AA, Furnace Technique)", Test Methods for Evaluating Solid Wastes
(SW-846), Government Printing Office (GPO)
"Cadmium (Atomic Absorption, Direct Aspiration Method)", Test Methods for
Evaluating Solid Wastes (SW-846), Government Printing Office (GPO)
"Cadmium (Atomic Absorption, Furnace Method)", Test Methods for Evaluating
Solid Wastes (SW-846), Government Printing Office (GPO)
"Chromium (Atomic Absorption, Direct Aspiration Method)", Test Methods for
Evaluating Solid Wastes (SW-846), Government Printing Office (GPO)
"Chromium (Atomic Absorption, Furnace Method)", Test Methods for
Evaluating Solid Wastes (SW-846), Government Printing Office (GPO)
"Cobalt (AA, Direct Aspiration)", Test Methods for Evaluating Solid Wastes
(SW-846), Government Printing Office (GPO)
"Cobalt (AA, Furnace Technique)", Test Methods for Evaluating Solid Wastes
(SW-846), Government Printing Office (GPO)
"Copper (AA, Direct Aspiration)", Test Methods for Evaluating Solid Wastes
(SW-846), Government Printing Office (GPO)
"Lead (Atomic Absorption, Direct Aspiration Method)", Test Methods for
Evaluating Solid Wastes (SW-846), Government Printing Office (GPO)
"Lead (Atomic Absorption, Furnace Method)", Test Methods for Evaluating
Solid Wastes (SW-846), Government Printing Office (GPO)
"Mercury (Manual, Cold-Vapor Technique)", Test Methods for Evaluating Solid
Wastes (SW-846), Government Printing Office (GPO)
x
-------
7520 "Nickel (Atomic Absorption, Direct Aspiration Method)", Test Methods for
Evaluating Solid Wastes (SW-846), Government Printing Office (GPO)
7740 "Selenium (Atomic Absorption, Furnace Method)", Test Methods for Evaluating
Solid Wastes (SW-846), Government Printing Office (GPO)
7741 "Selenium (Atomic Absorption, Gaseous Hydride)", Test Methods for Evaluating
Solid Wastes (SW-846), Government Printing Office (GPO)
7760 "Silver (Atomic Absorption, Direct Aspiration Method)", Test Methods for
Evaluating Solid Wastes (SW-846), Government Printing Office (GPO)
7840 "Thallium (AA, Direct Aspiration)", Test Methods for Evaluating Solid Wastes
(SW-846), Government Printing Office (GPO)
7841 "Thallium (AA, Furnace Technique)", Test Methods for Evaluating Solid Wastes
(SW-846), Government Printing Office (GPO)
7870 "Tin (AA, Direct Aspiration)", Test Methods for Evaluating Solid Wastes (SW-
846), Government Printing Office (GPO)
7910 "Vanadium (AA, Direct Aspiration)", Test Methods for Evaluating Solid Wastes
(SW-846), Government Printing Office (GPO)
7911 "Vanadium (AA, Furnace Technique)", Test Methods for Evaluating Solid Wastes
(SW-846), Government Printing Office (GPO)
7950 "Zinc (AA, Direct Aspiration)", Test Methods for Evaluating Solid Wastes (SW-
846), Government Printing Office (GPO)
8010 "Halogenated Volatile Organics", Test Methods for Evaluating Solid Wastes (SW-
846), Government Printing Office (GPO)
8015 "Nonhalogenated Volatile Organics", Test Methods for Evaluating Solid Wastes
(SW-846), Government Printing Office (GPO)
8020 "Aromatic Volatile Organics", Test Methods for Evaluating Solid Wastes (SW-
846), Government Printing Office (GPO)
8030 "Acrolein, Aciylonitrile, Acetonitrile", Test Methods for Evaluating Solid Wastes
(SW-846), Government Printing Office (GPO)
8040 "Phenols", Test Methods for Evaluating Solid Wastes (SW-846), Government
Printing Office (GPO)
8060 "Phthalate Esters", Test Methods for Evaluating Solid Wastes (SW-846),
Government Printing Office (GPO)
8080 "Organochlorine Pesticides and PCB's", Test Methods for Evaluating Solid
Wastes (SW-846), Government Printing Office (GPO)
8090 "Nitroaromatics and Cyclic Ketones", Test Methods for Evaluating Solid Wastes
(SW-846), Government Printing Office (GPO)
8100 "Polynuclear Aromatic Hydrocarbons", Test Methods for Evaluating Solid Wastes
(SW-846), Government Printing Office (GPO)
8120 "Chlorinated Hydrocarbons", Test Methods for Evaluating Solid Wastes (SW-
846), Government Printing Office (GPO)
8140 "Organophosphorus Pesticides", Test Methods for Evaluating Solid Wastes (SW-
846), Government Printing Office (GPO)
xi
-------
8150 "Chlorinated Herbicides", Test Methods for Evaluating Solid Wastes (SW-846),
Government Printing Office (GPO)
8240 "GC/MS Method for Volatile Organics", Test Methods for Evaluating Solid
Wastes (SW-846), Government Printing Office (GPO)
8250 "GC/MS Method for Semivolatile Organics: Packed Column Technique", Test
Methods for Evaluating Solid Wastes (SW-846), Government Printing Office
(GPO)
8260 "Gas Chromatographic/Mass Spectrometry for Volatile Organics: Capillary
Column Technique", Industrial Technology Division (ITD)
8270 "GC/MS Method for Semivolatile Organics: Capillary Column Technique", Test
Methods for Evaluating Solid Wastes (SW-846), Government Printing Office
(GPO)
8280 "Hie Analysis of Polychlorinated Dibenzo-p-Dioxins and Polychlorinated
Dibenzofurans", Test Methods for Evaluating Solid Wastes (SW-846),
Government Printing Office (GPO)
9010 "Total and Amenable Cyanide", Test Methods for Evaluating Solid Wastes (SW-
846), Government Printing Office (GPO)
9030 Sulfides", Test Methods for Evaluating Solid Wastes (SW-846), Government
Printing Office (GPO)
9060 "Total Organic Carbon", Test Methods for Evaluating Solid Wastes (SW-846),
Government Printing Office (GPO)
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
xii
-------
IN "Inductively Coupled Plasma-Atomic Emission Spectrometric Method",
Statement of Work, EPA Contract Laboratory Program (CLP)
0-3104 "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)
0-3105 "Chlorophenoxy Acid, Total Recoverable, and Dissolved, Gas Chromatographic",
Methods for the Determination of Organic Substances in Water and Fluvial
Sediments, United States Geological Survey (USGS)
0-3106 "Triazines, Total Recoverable, Gas Chromatographic", Methods for the
Determination of Organic Substances in Water and Fluvial Sediments, United
States Geological Survey (USGS)
0-3107 "Carbamate Pesticides, Total Recoverable, High-Performance Liquid
Chromatographic", Methods for the Determination of Organic Substances in
Water and Fluvial Sediments, United States Geological Survey (USGS)
0-3113 "Polynuclear Aromatic Hydrocarbons (PNA), Total Recoverable, High-
Performance Liquid Chromatographic", Methods for the Determination of
Organic Substances in Water and Fluvial Sediments, United States Geological
Survey (USGS)
0-3115 "Purgeable Organic Compounds, Total Recoverable, Gas Chromatographic/Mass
Spectrometric", Purge and Trap, Methods for the Determination of Organic
Substances in Water and Fluvial Sediments, United States Geological Survey
(USGS)
0-3117 "Acid Extraction Compounds, Total Recoverable, Gas Chromatographic/Mass
Spectrometric", Methods for the Determination of Organic Substances in Water
and Fluvial Sediments, United States Geological Survey (USGS)
0-3118 "Base/Neutral Extractable Compounds, Total Recoverable, Gas
Chromatographic/Mass Spectrometric", Methods for the Determination of
Organic Substances in Water and Fluvial Sediments, United States Geological
Survey (USGS)
PEST "GC/EC Analysis of Pesticides/PCBs", Statement of Work (SOW), EPA Contract
Laboratory Program (CLP)
SV "GC/MS Analysis of Semivolatiles", Statement of Work (SOW), EPA Contract
Laboratory Program (CLP)
VOA "GC/MS Analysis of Volatiles", Statement of Work (SOW), EPA Contract
Laboratory Program (CLP)
xiii
-------
SUFFIX The suffix to the METHOD. The suffix is specific to the sample fraction, matrix,
and level. Suffixes are as follows:
Suffix
Frac
Matrix
Level
AW
Acid
Water
BN
Base/neutral
BNW
Base/neutral
Water
CHS
Combined
Solid
High
HS
Solids
High
LS
Solids
Low
MS
Solids
Medium
S
Solids
W
Water
DETECTION LIMIT
EDL Estimated Detection Limit
MDL
ML
PQL
PREC/BIAS
NOTE
FOOTER LEGENDS
Method Detection Limit [49 FR 43234, (Appendix B)]
Minimum Level-ITD's 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].
Practical Quantitation Limit-EPA Office of Drinking Water definition of the
lowest level that can reliably achieved within specified limits of precision and
accuracy during routine laboratory operating conditions [52 FR 2S699], or the
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].
This column will contain precision and bias information on the analyte for the
METHOD.
Notes and references pertaining to a given METHOD for the analyte.
PAGE Page number in the body of the report
COMPOUNDS ON THIS The number of analytes listed on the page.
PAGE
COMPOUND NAMES The name of the first analyte listed on the page.
FROM:
TO: The name of the last analyte listed on the page.
xiv
-------
DATE: 09/ 'O 11:33
BY: OUR- .D AASB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OMRS LIS' OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | | FOR | / / G L NIH j NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STP I P P C C PAGE I TION ATUS
HETHOO
PREC/
SUFFIX DETECTIOH LIMIT BIAS NOTE
Acetamidofluorene
| 53963
| CER_302 008
1 ald I
NY 3
| OSU
GCMS
8270
PQL=10 ug/L
2-Acetylaminofluorene
RQ=1 lb
CIN
Acetamide, H-9H-fluoren-2-yl
RCRA 003
LV
-->2-AAF
RCRA_IX 006
PAB
Athens ERL reports that this compound will not
SEC_313 006
chromatograph; OSU says it will.
Chlorobenzilate
| 510156
| CAL 040
1 ^ |
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
OOU
GCEC
508
MDL=2 ug/L
aIpha-hydroxy, ethyl ester
FTC 006
OSU
GCHS
8270
PQL=10 ug/L
-->Acaraben
ITD 431
RCRA 074
RCRAJX 044
SEC_313 217
-->Acenaphthene
| 83329
| CER_302 001
1 ald |
E Y Y
| CIN
GCMS
625
BN
MDL=1.9 ug/L
Acenaphthylene, 1,2-dihydro-
3-065
RQ=100 lb
CIN
CIN
HPLCUV
610
MDL=1.8 ug/L
P-POLL 001
CLP
GCMS
SV
LS
CRQL=330 ug/kg
PARA_4C 089
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA_IX 001
CLP
GCMS
SV
U
CROL=10 ug/L
TCL 069
ITD
GCMS
1625
BNU
ML=10 ug/L
ITD
GCMS
1625
CHS
MDL=55 ug/kg
OSU
GCFID
8100
POL=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
5-Nitroacenaphthene
-->Acenaphthene, 5-nitro-
| 602879 | MICH 001 | |
PAGE: 1 COMPOUNDS ON THIS PAGE: 4 COMPOUND NAMES FROM: AAF TO: ACEHAPHTHENE,_5-NITR
-------
DATES 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY NAMES- SYNONYMS AMD COHHEHTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L HIM j N1ZA APPAR
I BASE NO | ORIGIN SEQUENCE! STD I D P C C PAGE 1 TIOW ATUS
METHOO
PREC/
SUFFIX DETECTION LIHIT BIAS MOTE
->Acerwphthylene
+ ---*» +
| 208968 |
3-065
Acenaphthene
-»Acenaphthylene, 1,2-dihydro*
| 83329
3-065
-»Acetaldehyde
Ethanal
Ethyl aldehyde
Acetic aldehyde
CER_302 002
| ALO | E Y Y
| CIN
GCMS
625
BN
MDL=3.5 ug/L
RQ=5000 lb
CIN
CIN
HPLCUV
610
MDL=2.3 ug/L
P-POLL 077
CLP
GCMS
SV
LS
CRQL=330 ug/kg
PARA_4C 285
CLP
GCMS
SV
MS
CRQL-20000 ug/kg
RCRA_IX 002
CLP
GCMS
SV
W
CRQL=10 ug/L
TCL 066
ITD
GCMS
1625
BNW
ML=10 ug/L
ITD
GCMS
1625
CHS
MDL=18 ug/kg
OSU
GCF10
8100
PQL=200 ug/L
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EOL=5 ug/L
CERJ02 001
| ALO | E Y Y
| CIN
GCMS
625
BN
HDL=1.9 ug/L
RO=100 lb
CIN
CIN
HPLCUV
610
H0L=1.8 ug/L
P-POLL 001
CLP
GCMS
SV
LS
CRQL=330 ug/kg
PARA_4C 089
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA_IX 001
CLP
GCMS
SV
W
CRQL=10 ug/L
TCL 069
ITD
GCMS
1625
BNU
ML=10 ug/L
ITD
GCMS
1625
CHS
MDL=55 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
.4... + .....
75070
ChIoroacetat dehyde
->Acetaldehyde, chloro-
2-ChIoro-1-ethanaI
~
I 107200
AIR 001
CERJ02 003
RQ=1000 lb
CWA_116 001
RQ=1000 lb
SEC_313 048
CER_302 004
RQ=1000 lb
RCRA 070
VTOX 111
T r i chIoroacetaIdehyde
Chloral
->Acetaldehyde, trichloro
75876 | CERJ02 005
RQ=1 lb
RCRA 061
I I
| CIN
PAB
26
I LV
408 |
PAGE: 2 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: ACENAPHTHYLENE TO: ACETALDEHYDE._TRICHL
-------
tk. U/f IL) /U II. J J
UNIVJ LU1 ur
L15I5
BY: OVRF AASB
| SRC | H E EPA/ | ORGA
1 CAS NO/ I
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE
1 STO 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
--»Acetaniide
| 60355 | SEC_313 021
1 1 1
2-Fluoroacetatnide
| 640197 | CER_302 009
| NAN | N |
-->Acetamide, 2-fluoro-
RQ3100 lb
VOA/Semi
RCRA 187
VTOX 212
-->Acetamide, N-(4-(5-ni tro-Z-furyl)-thiazolyl)
| 531828 | MICH 002
1 ATM | |
N-4(5-Nitro-2-furanyl-2-thiazoyl)acetamide
Phenacetin
| 62442 | CER_302 007
| LV | E Y 885 | ITD GCMS
1625
BNU
EDL=10 ug/L
-->Acetamide, N-(4-ethoxyphenyl)-
RQ=1 lb
Base ITD GCMS
1625
CHS
EDL=330 ug/kg
Phorazetim
RCRA 295
OSU GCMS
8270
PQL=10 ug/L
RCRA_IX 179
Colchicine
| 64868 | VTOX 033
| ALD | |
-->Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-
9-oxobenzo[a]heptalen
1-Acetyl-2-thiourea
| 591082 | CER_302 006
| ALD | 5301 |
-->Acet ami de, N-(ami noth ioxomethyI)-
RQ=1000 lb
CIN
RCRA 005
PAB
Acetamidofluorene
| 53963 | CER_302 008
| ALD | NY 3 | OSU GCMS
8270
PQL=10 ug/L
2-Aeetylaminofluorene
RQ=1 lb
CIN
-->Acetamidef N-9H-fluoren-2-yl
RCRA 003
LV
2-AAF
RCRA IX 006
PAB
Athens ERL reports that this compound will not
SEC_313 006
chromatograph; OSU says it Hill.
-->Acetamidofluorene
| 53963 | CER_302 008
| ALD | NY 3 | OSU GCMS
8270
%
PQL=10 ug/L '
2-Acetylaminofluorene
RQ=1 lb
CIN
Acetamide, N-9H-fluoren-2-yl
RCRA 003
LV
2-AAF
RCRA IX 006
PAB
Athens ERL reports that this compound will not
SEC_313 006
chromatograph; OSU says it will.
PAGE: 3 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: ACETAMIDE TO: ACET AMIDOFLUORENE
-------
DATE: 09/12/90 11:33
Br: OtffiS ITD AASB
REGULATORY NAMES. SYNONYMS AND COHHiHTS
OMRS LIST OF LISTS
| SRC | H E EPA/ I ORGA
| CAS HO/ | | FOR j / / G L N1H j NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STD I P P C C PAGE I TIOH ATUS
METHOD
PREC/
SUFFIX DETECT 1 OH UNIT BIAS MOTE
Phenylmercuric acetate
Mercury, (acetato-O)phenyl-
Ceresan
Quicksan
*»(Acetato)-phenylmercury
62384
7439976
CER_302 450
RQ=100 lb
RCRA 298
VTOX 027
CIN
L¥
4945
-"•Acetic acid | 64197 | CER.302 010 | | E Y
Ethanoic acid RQ*5000 lb
Slacial acetic acid CUA_116 002
Vinegar acid RQ=5000 lb
OAG_SRB 032
PARA_4C 070
2,4,5-T
| 93765 | CAL 091
| LV | EH 4659 | ASTM GCEC
D3478
DL=5 ng/L
2,4,5-Trichlorophenoxyacetic acid
CER_302 578
HAN Derivatize CIN GCEC
615
MDL=0.20 ug/l
Ueedone
RQ=1000 lb
ITD GCEC
1618
>Acetic acid, (2,4,5-trichlorophenoxy)-
CMAJ16 253
ODW GCEC
515
EDL=0.01 ug/L
RQ=1000 lb
OSU GCEC
8150
POL=2 ug/L
DUPL 034
USGS GCEC
0-3105
EDL=0.01 ug/L
I TO 482
RCRA 376
RCRAJX 195
-->Aeetic acid, (2,4,5-trichlorophenoxy)-, compound with 1- | 1319728 | CER_302 579-03 |
amino-2-propanol (1:1) 2008460 RQ=5000 lb
CWA_116 254-03
RQ=5000 lb
2,4,5-T 2-ethylhexyl ester | 1928478 | CER_302 580-03 |
-->Acetic acid, (2,4,5-trichlorophenoxy)-, 2-ethylhexyl 93798 RQ=1000 lb
ester CMA_116 255-03
RQ=1000 lb
Bladex H | 2545597 | CER_302 580-01
2,4,5-T 2-butoxyethyl ester 93798 RQ=1000 lb
-»Acetic acid, (2,4,5-trichlorophenoxy)-, 2-butoxyethyl CUA_116 255-01
ester RQ=1000 lb
PAGE: 4 COMPOUNDS OH THIS PAGE: 6
COMPOUND NAMES FROM; ACETATO)-PHENYLME TO: ACETIC_ACID,_(2,4,5-
-------
OATE: 09/1?'90 11:33
BY: OUR. i AASB
REGULATORY MAKES. SYHOHYHS AMD COMMENTS
OMRS LIS1" OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
BASE MO I ORIGIN SEQUENCE I STD I P P C C PACE I TIOM ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
2,4,5-Trichlorophenoxyacetic acid, triethanolamine salt
->Acetic acid, (2,4,5-trichlorophenoxy)-, compound with
2,2,,2"-nitrilotris(ethanol) (1:1)
| 3813147 | CER_302 579-04
2008460 RQ-5000 lb
CUA_116 254-04
RQ=5000 lb
I I
2,4,5-Trfchlorophenoxyacetic acid, trimethylamine salt
->Acetic acid, (2,4,5-trichlorophenoxy)-, compound with
N.N-dimethylmethanamine (1:1)
6369966 | CER_302 579-01
2008460 RQ*5000 lb
CWA_116 254-01
RQ=5000 lb
2,4,5-Trichlorophenoxyacetic acid dimethylamine salt
->Acetic acid, (2,4,5-trichlorophenoxy)-, compound with
N-methylmethanamine (1:1)
6369977 | CER_302 579-02
2008460 RQ=5000 lb
CUAJ16 254-02
RQ=5000 lb
I I
2,4,5-T isooctyl ester
->Acetic acid, (2,4,5-trichlorophenoxy)-
isooctyl ester
25168154 | CER_302 580-04
93798 RQ=1000 lb
CWA_116 255-04
RQ=1000 lb
I I
->Acet1c acid, (2,4,5-trichlorophenoxy)-1-methylpropyl
ester
61792072 | CER_302 580-02 |
RQ-1000 lb
CWA_116 255-02
RQ«1000 lb
2,4-0 Esters
2,4-Dichlorophenoxyacetic acid, esters
->Acetic acid, (2,4-dichlorophenoxy)-, esters
94111
94757
CER_302 268
1 LV
| E N Y 4511
| ASTM
GCEC
03478
RQa100 lb
Derivatize
I TO
GCEC
1618
CUAJ16 105
ODU
GCEC
515
RQ=100 lb
OSU
GCEC
8150
USGS
GCEC
0-3105
0L=20 ng/L
EDL=0.01 ug/L
PQL=10 ug/L
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: OURS IID AASB
REGULATORY NAMES. SYHOHYHS AND COHHEHTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
I BASE NO I ORIGIN SEQUENCEI STD I D P C C PAGE I TION ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
2,4-D
2,4-Dichlorophenoxyacetic acid, salts and esters
-»Acetic acid, (2,4-dichlorophenoxy)-
I
94757
CAL 089
1 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 lb
ITD
GCEC
1618
CWA_116 104
ODU
GCEC
515
EDL=0.01 ug/L
ROS100 lb
OSU
GCEC
8150
PQL=10 ug/L
ITD 481
USGS
GCEC
0-3105
EDL=0.01 ug/L
RCRA 100
RCRAJX 060
SDUA 048
SEC 313 108
sec-Butyl 2,4-dichlorophenoxyacetate
->Acetic acid, (2,4-dichlorophenoxy)-, 1-methylpropyl
ester
94791 | CER_302 268-01 |
94111 R0=100 lb
CUA_116 105-01
RQS100 lb
Butyl 2,4-D
->Acet1c acid, (2,4-dichlorophenoxy)-, butyl ester
94804 | CER_302 268-02 |
94111 RO=100 lb
CUA_116 105-02
RO-100 lb
2,4-D, Propylene glycol butyl ether ester
->Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxymethyl-
ethyl ester
1320189 | CER_302 268-03 |
94111 RQ=100 lb
CWA_116 105-03
RQ=100 lb
2,4-D Methyl ester
->Acetic acid, (2,4-dichlorophenoxy)-, methyl ester
1928387 | CER_302 268-04 |
94111 RQs100 lb
CWA_116 105-04
RQ=100 lb
2,4-D propyl ester
->Acetic acid, (2,4-dichlorophenoxy)-, propyl ester
1928616 | CER_302 268-05 |
94111 RQ=100 lb
CUA_116 105-05
RQ=100 lb
PAGE: 6 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: ACETIC_ACID,_(2,4-DI TO: ACETIC_ACID,_(2,4-DI
-------
¦ v.. U7/ it/ ru II
BY: OW
TD AASB
REGULATORY NAMES. SYHOHYHS AMD COMMENTS
UWKS LIS1" OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
BASE HO I ORIGIN SEQUENCE I STD I P P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS HOTE
2,4-D 2-butoxyethyl ester
->Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxyethyl ester
1929733 | CER_302 268-06
94111 RQ=100 lb
CUA_116 105-06
RQ=100 lb
2,4-D chlorocrotyl ester
->Acetic acid, (2,4-dichlorophenoxy)-, 4-chloro-2-butenyl
ester
2971382 | CER_302 268-07
94111 RQ=100 lb
CWAJ16 105-07
RQ=100 lb
2,4-D isooctyl ester
->Acetic acid, (2,4-dichlorophenoxy)-, isooctyl ester
25168267 | CER_302 268-08
94111 RQ=100 lb
CUA_116 105-08
RO=100 lb
I I
Pheriester ine
->Acetic acid, (4-[bis(2-chloroethyl)amino]phenyl)-
cholesteryl ester
| 3546109 | MICH 003 | ATH |
tert-Butyl acetate
->Acetic acid, 1,1-dimethylethyl ester
540885 | CER_302 184-03
123864 RQ=5000 lb
CWA_116 059-03
RQ=5000 lb
I I
sec-Butyl acetate
->Acetic acid, 1-methylpropyl ester
105464 | CER_302 184-02
123864 RQ=5000 lb
CWA_116 059-02
RQ=5000 lb
Hethacrolein diacetate
2-Propene-1,1-diol, 2-methyl-, diacetate
->Acetic acid, 2-methyl-2-propene-1,1-diol diester
| 10476956 | VTOX 362 | |
Ammonium acetate
->Acetic acid, ammonium salt
631618 | CER_302 040
RQ=5000 lb
CWA_116 015
RO=5000 lb
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
0WRS LIST OF
LISTS
BY: OURS ITD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAHES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIHIT BIAS NOTE
n-Butyl acetate
| 123864 | CER_302 184
1 1 1
-->Acetic acid, butyl ester
RQ-5000 lb
CUA 116 059
RQ=5000 lb
Chloroacetic acid
| 79118 | DUPL 017-01
| ALD | |
-->Acetic acid, chloro-
SEC 313 071
VTOX 068
Dichloroacetic acid
| 79436 | DUPL 017-02
| ALD | |
-->Acetic acid, dichloro-
Vinyl acetate
| 108054 | CER_302 602
| ALD | P Y | CLP GCHS
VOA
LS
CRQL=10 ug/kg
-->Acetfc acid, ethenyl ester
R0=5000 lb
LV CLP GCHS
VOA
MS
CRQL=1000 ug/kg
Acitic acid ethylene ether
CUA 116 275
CLP GCHS
VOA
U
CRQL=10 ug/L
RQ=5000 lb
ITD GCHS
1624
HS
EDL=50 ug/kg
RCRA IX 219
ITD GCHS
1624
U
EDLS50 ug/L
SEC 313 156
OSU GCHS
8240
PQL=5 ug/L
TCL 016
VTOX 115
Ethyl acetate
| 141786 | CER_302 011
1 1 1
-->Acetic acid, ethyl ester
RQ=5000 Lb
Sodium fluoroacetate
| 62748 | CER_302 012
| ALD | N N Y |
Fluoroacetic acid, sodium salt
RQ=10 lb
ATH
Compound No. 1080
RCRA 188
LV
-•>Acetic acid, fluoro-, sodiur salt
VTOX 030
Fluoroacetic acid
| 144490 | VTOX 153 |
1 1 1
•
-->Acetic acid, fluoro-
Glycolic acid | 79141 | OAGSRB 004 | | N
Hydroxyacetic acid
-->Acetic acid, hydroxy-
PAGE: 8 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAHES FROM: ACETIC_AClD,_BUTrL_E TO: ACETIC_ACID,_HYDROXY
\
-------
DATE: 09/' 11:33
OURS
LIS" )F LISTS
BY: OURS iID AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR j / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1
ORIGIN SEQUENCE
1 STD 1 D P C C PAGE 1 TION ATUS
METHOD SUFFIX DETECTION LIMIT BIAS NOTE
Lead acetate
| 301042 |
CER_302 013
| CIN | |
-->Acetic acid, lead (2+) salt
7439921
RQ=5000 lb
CWA_116 160
RQ=5000 lb
RCRA 215
Mercuric acetate
| 1600277 |
VTOX 254
1 1 1
--»Acetic acid, mercury (2+) salt
7439976
Thallium (1) acetate
| 563688 |
CER_302 014
| CIN | |
-->Acetic acid, thai Hun (1+) salt
7440280
RQ=100 lb
RCRA 347
Trichloroacetic acid
| 76039 |
DWPL 017-03
| ALD | |
-->Acetfc acid, trichloro-
Acetaldehyde
| 75070 | AIR 001
1 1 1
Ethanal
CER_302 003
Ethyl aldehyde
RQ-1000 lb
-->Acetic aldehyde
CWA_116 001
RQS1000 lb
SEC_313 048
--»Acetic anhydride
| 108247 |
CER_302 015
1 1 1
Acetic oxide
RQ-5000 lb
Acetyl oxide
CUA_116 003
RQ=5000 lb
Acetic anhydride
| 108247 |
CER_302 015
1 1 1
%
--»Acetic oxide
RQ=5000 lb
%
Acetyl oxide
CWA_116 003
RQ=5000 lb
PAGE: 9 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM; ACETIC_ACID,_LEAD_<2 TO: ACETICJWIDE
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNONYMS AMP COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS MO/ | j FOR | / / G L MIH j HIZA APPAR
BASE MO I ORIGIN SEQUENCE I STD I 0 P C C PAGE I TION ATUS
HETHQO
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Methomyl
Lannate
Ethanimfdothioic acid, N-[t(methytamino)carbonyl]oxy]¦
methyl ester
-»Acetfmidic acid, thio-N-[(methyl-carbamoyl)oxy]-,
methyl ester
16752775
CER_302 016
RQ=100 lb
RCRA 227
VTOX 376
ATH
EPA
LV
NAN
N Y 4226 | CIN HPLCUV 632
USGS HPLCUV 0-3107
101=2 ug/L
->Acetone
2-Propanont
APP-C 001
1 ALD 1
P Y
| CLP
GCMS
VOA
LS
CRQL=10 ug/kg
CER 302 017
CIN
CLP
GCMS
VOA
MS
CR0L=1000 ug/kg
RQ=5000 lb
CLP
GCMS
VOA
W
CRQL=10 ug/L
P-POLL 516
ITD
GCMS
1624
HS
E0L=10 ug/kg
RCRA IX 003
ITD
GCNS
1624
W
ML=50 ug/L
SECJS13 Oil
OSW
GCMS
8240
PQL=100 ug/L
TCL
006
2-Methyllaetonitrite
-»Acetone cyanohydrin
Proparnnitrile, 2-hydroxy-2-methyl-
alpha-Hydroxyisobutyronitrile
75865
CER_302 018
RQ=10 lb
CWA_116 004
RQ=10 lb
RCRA 242
VTOX 054
ALD
CIN
LV
PAB
38
->Acetone thiosemicarbazlde
Hydrazinecarbothioamide, 2-(1-methylethylidene)-
| 1752303 | VTOX 257 |
->Acetonitrlle
Methyl cyanide
Ethanenitrile
flromochloroaeetonitrile
->Acetonltrile, bromochloro*
75058
CER_302 019
RQ-5000 lb
RCRA 001
RCRAJX 005
SEC 313 047
| ALD
LV
N Y 3978
No purge
ASTM GCFID
OSW GCFID
03371
8015
EDL=1 mg/L
PQL=100 ug/L
I 83463621 I DUPL
016-01
Dibromoacetoni trf le
->Acetonitrile, dibrooio-
3252435 | DWPL 016-03 [ ALD |
PAGE: 10 COMPOUNDS ON THIS PAGE; 7 COMPOUND NAMES FROM: ACETIMIDICJICID,_THI TO: ACET0MITRILE,_D1BR0M
-------
DATE: 09/1. j 11:33
BY: OURS I TO MSB
REGULATORY MAXES, SYNONYMS AMD COMMENTS
OMRS lis; jf lists
I SRC I H E EPA/ I ORGA
I CAS MO/ [ j FOR j / / G L NIH j NIZA APPAR PREC/
1 BASE MO i ORIG1N SEQUENCE I STP I P P C C PAGE I TIOH ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE
Dichloroacetonitrile
->Acetonitrile, dichloro-
Formaldehyde eyanohydrin
->Acetonitrile, hydroxy-
| 3018120 | DWPL 016-02 | |
[ 107164 | VTOX 109 |
Warfarin
Ratox
2-H-1-Benzopyran-2-oriep 4-hydroxy-3-(3-oxo-1 -phenyl
butyl)-
-->3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin
--»Acetophenone
Ethanone, 1-phenyl
81812
CER_302 020
RQ=100 lb
RCRA 388
VTOX 073
+ - - +
I «L0 |
ATH
EPA
LV
* 4853 |
98862
CER_302 021
RO=5000 lb
PARA_4C 157
RCRA 002
RCRA IK 004
AID
LV
E Y
Base
4048
ITD GCMS
ITD GCMS
OSW GCMS
1625
1625
8270
BMW EDL=10 ug/L
CHS EDL=330 ug/kg
PQL=10 ug/L
->Acetosyri ngone
2478388 | PARA_4C 403
-»Acetovani11 in
4-Hydroxy-3-methoxyacetophenone
498022 | PARA 4C 299
E Y
E Y
Triphenyltln acetate
->Acetoxytr i phey11 i n
Stanriane, acetoxyt riphenyl -
Brestan
900958 VTOX
224
->1-Acetyl-2-thiourea
Aeetamide, H-(aminothioxomethyl)-
Acetami dofIuorene
-»2-Acetylaminofluorene
Acetamide, N-9H-fluoren-2-yl
2-AAF
Athens ERL reports that this compound will not
chroi*atograph; OSW says it will.
591082
53963
CER_302 006
RQ=10OO lb
RCRA 005
ALO
CIN
PAB
5301
CER_302 008
RQ=1 lb
RCRA 003
RCRA_IX 006
SEC 313 006
ALD
CIN
LV
PAB
N Y
QSU GCMS
8270
PQL=10 ug/L
PAGE: 11 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: ACETONITRILE,_DICHLO TO: ACETYLAHINOFLUOR
-------
DATE: 09/12/90 11:33
BY: OUKS I TO MSB
REGULATORY MAKES. SYMOHYHS AND COHHEMTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L N1H j H1ZA APPAR PREC/
BASE MO I ORIGIN SEQUENCE I STD 1 D P C C PASE I HON ATUS METHOD SUFFIX DETECT!OH LIMIT BIAS MOTE
Calcium carbide
->Acetylenogen
Carbide
- - - ~
75207 |
CERJ02 195
R0»10 lb
CWAJ16 068
RQ=10 lb
->2-Acetylpyrrole
•>Acetyl bromide
1072839 | PARA_4C 381
506967 |
I I E r
-»Acetyl chloride
Ethanoyl chloride
Fluoroaeetyl chloride
->Acetyl chloride, fluoro-
Trfchloroacetyl chloride
->Acetyl chloride, trichloro-
Acetic anhydride
Acetic oxide
-»Acetyl oxide
. . . +
75365 I
CER_302 022
RQ=5000 lb
CWAJ16 005
RQ=5000 lb
CER_302 023
RQ=5000 lb
CWA_116 006
RQ-5000 lb
RCRA 004
| ALD | H
ALF
CIN
3987
| 359068 | VTOX 172 |
108247
CER_302 015
RQ=5000 lb
CWA_116 003
RQ=SOOO lb
| 76028 | VTOX 056 | ALD |
Ammonium bicarbonate
Anmonium hydrogen carbonate
-»Acid anmonium carbonate
1066337
CER_302 042
RQ=5000 lb
CWAJ16 017
RQ=5000 lb
Anmonium bifluoride
->Acid ammonium fluoride
Ammonium hydrogen fluoride
1341497 | CER_302 044
RQ=100 lb
CUA_116 019
RQ=100 lb
PAGE: 12 COHPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: ACiTYLENOGEN
TO: ACID AMMONIUM FLUOR I
-------
DATE: 09/ 3 11:33
OMRS LIS OF LISTS
BY: OURS lTD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH
| NIZA
APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE
1 TION
ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->C.I. Acid Blue 9, dianrnoniun salt
| 2650182 | SEC_313 261
1 1
1
-->C.I. Acid Blue 9, disodinn salt
| 3844459 | SEC_313 265
1 1 1
1
Acid Green 3
| 4680788 | SEC_313 267
1 1
1
Guinea Green B
Vinyl acetate
| 108054 | CER_302 602
| ALD | P Y
| CLP
GCMS
VOA
LS
CRQL=10 ug/kg
Acetic acid, ethenyl ester
RQ=5000 lb
LV
CLP
GCMS
VOA
MS
CRQL&1000 ug/kg
-->Acitic acid ethylene ether
CUA_116 275
CLP
GCMS
VOA
U
CRQLS10 ug/L
RQs5000 lb
ITD
GCMS
1624
HS
EDL=50 ug/kg
RCRA_IX 219
1TD
GCMS
1624
U
EDL=50 ug/L
SEC_313 156
OSU
GCMS
8240
PQL=5 ug/L
TCL 016
VTOX 115
Acrolein
| 107028 | AIR 002
| ALD | P Y Y 6
| CIN
GCFID
603
MDL=0.7 ug/L
2-Propenal
CER_302 024
CIN DERIV
CIN
GCMS
624
Acrylic aldehyde
RQ=1 lb
ITD
GCMS
1624
HS
MDL=18 ug/kg
Acrylaldehyde
CWA_116 007
ITD
GCMS
1624
U
ML=50 ug/L
-->Acraldehyde
RQ=1 lb
OSU
GCFID
8030
PQL=5 ug/L
OAG.SRB 055
OSU
GCMS
8240
PQL=5 ug/L
P-POLL 002
RCRA 006
RCRAJX 007
SARA110 061
SEC_313 150
VTOX 102
PAGE: 13 COMPOUNDS ON THIS PAGE: 5 COMPOUND NAMES FROM: ACI0_BLUE_9,_ TO: ACRALOEHYDE
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY NAMES. SWONTHS AND CCMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L NIH j NIZA APPAR
I BASE NO I OBIGIH SEQUENCE 1 STO I D P C C PAGE I TIOH ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
->Acrolein
2-Propenal
Acrylic aldehyde
Acrylaldehyde
Acraldehyde
107028
AIR 002
CER_302 024
RQ=1 lb
CWA_116 007
RQ=1 lb
0AG_SRB 055
P-POLL 002
RCRA 006
RCRAJX 007
SARA110 061
SEC_313 150
VTOX 102
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
Acrolein
2-Propenal
Acrylic aldehyde
->Acrylaldehyde
Acraldehyde
107028
AIR 002
CER_302 024
RQ=1 lb
CWA_116 007
RQ=1 lb
OAG_SRB 055
P-POLL 002
RCRA 006
RCRAJX 007
SARA110 061
SEC_313 150
VTOX 102
ALD
CIN
P Y Y
DERI V
6 I
CIN
GCFID
603
MDL=0.7 ug/L
CIN
GCMS
624
ITD
GCMS
1624
HS
HDL=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
->Acrylamide
2-Propenamide
79061
CER_302 025
RQ=5000 lb
RCRA 007
SDWA 069
SEC_313 069
VTOX 067
| ALD
N Y Y 17
No purge
TAIL
->Acrylic acid
2-Propenoic acid
79107 | CER_302 026
RQ=5000 lb
SEC 313 070
I I
PAGE: 14 COMPOUNDS ON THIS PAGE: 4 COMPOUND NAMES FROM: ACROLEIN TO: ACRYLIC_ACID
-------
DATE: 09/r "»0 11:33
OMRS
LIST OF
LISTS
BY: OUR. ) AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR j / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE
I STD I D P C C PAIS I TION ATUS
HETHOO
SUFFIX DETECTION LIMIT BIAS NOTE
Acrolein
| 107028 |
AIR 002
| ALD | P Y Y 6 | CIN GCFID
603
MDL=0.7 ug/L
2-Propenal
CER_302 024
CIN DERIV CIN GCMS
624
-->Acrylic aldehyde
RQ=1 lb
ITD GCMS
1624
HS
MDL=18 ug/kg
Acrylaldehyde
CUAJ16 007
ITD GCMS
1624
U
ML=50 ug/L
Acraldehyde
RQ=1 lb
OSU GCFID
8030
POL=5 ug/L
OAG_SRB 055
OSU GCMS
8240
PQL=5 ug/L
P-PQLL 002
RCRA 006
RCRA_IX 007
SARA110 061
SEC_313 150
VTOX 102
-->Acrylonitrile
| 107131 |
AIR 003
| ALD | P Y Y 5 | ASTM GCFID
D3371
EDL-1 mg/L
2-Propenenitrile
CER_302 027
CIN TAIL CIN GCFID
603
MDL=0.5 ug/L
Cyanoethylene
RQ=100 lb
LV CIN GCMS
624
Funigrain
CUA_116 008
ITD GCMS
1624
HS
MDL=9 ug/kg
Ventox
RQ=100 lb
ITD GCMS
1624
U
ML=10 ug/L
Vinyl cyanide
P-POLL 003
OSU GCFID
8030
POL=5 ug/L
RCRA 008
OSU GCMS
8240
PQL=5 ug/L
RCRAJX 008
SARA110 062
SEC_313 153
VTOX 106
Acrylyl chloride
| 814686 |
VTOX 222
| ALD | |
2-Propenoyl chloride
-->Acryloyl chloride
-->Acrylyl chloride
| 814686 |
VTOX 222
| ALD | |
•
•
2-Propenoyl chloride
Acryloyl chloride
Cycloheximide
| 66819 |
HICH 049
| ALD | N 4753 |
Glutarimide, 3- [2-(3,5-dimethyl-2-oxocyclohexyl)-2-
VTOX 036
ATH
hydroxyethyl]-
LV
-->Actidione
NAN
PAGE: 15 COMPOUNDS ON THIS PAGE: 5
COMPOUND
NAMES FROM: ACRYLIC_ALDEHYDE
TO: ACTIDIONE
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY HAHES, SYNOMYHS AND COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORG*
CAS *0/ | | FOR | / / G L NIH | NIZA APPAR PREC/
BASE WO I ORIGIN SiQUEMCEl STO 1 0 P C C PAGE I TIOM ATUS HETHOO SUFFIX DETECTION LIMIT BIAS MOTE
->Aetinomycin D
50760 | MICH 004 | ALD | N N
ATH
->Adipates
->Adipie ecid
Hexanedioic acid
-»Adiponitrile
1,4-Dlcyanobutane
| 3-060 | SDUA
060
124049 | C£R_302 028
RQ=5000 tb
CWA_116 009
RQ=5000 lb
| 111693 | VTOK 129
i I
ALD
Epinephrine | 51434 | CER_302 140 | ALD | N N Y |
--»Adrenalin RQ=1000 lb ATH TAIL
3.4-D (hydroxy-alpha--
-->Af latoxlris | 1402682 J RCRA 009 | ALD | Y 3964 (
Silver
| 7440224 | CER_302 550 | CIN |
| CIN
I CP
200
EDL=7 ug/L
>Ag
RQ=1000 lb
CLP
FURNAA
IN
S
Includes "And Compounds; Not Otherwise Specified11
DWPL 002
CLP
FURNAA
IN
U
CRDL=10 ug/L
P-POLL 126
I TO
FURNAA
272
RCRA 325
OSU
FLAA
7760
PQL=100 ug/L
RCRAJX 191
OSU
I CP
6010
POL=70 ug/L
SARA110 072
SDUA 029
SEC_313 274
TCL Z47
Aluminum
| 7429905 | DWPL
004
1 ALO |
| CIN
I CP
200
EDL=45 ug/L
*Al
mm
031
CIN
CLP
I CP
IN
S
SEC_313
269
CLP
I CP
IN
u
CRD1=200 ug/L
TCL
Z13
ITD
ICP
200
EDL=45 ug/L
PAGE: 16 COMPOUNDS OH THIS PAGE; 8
COMPOUND NAMES FROM: ACTINOMYCIN D
TO: At
-------
DATE: 09/ ">0 11:33
OURS LIS" OF LISTS
BY: OUK i'D AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYHS AND COMMENTS
I BASE NO I ORIGIN SEQUENCE
I STD 1 D P C C PAGE
1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
--»Alachlor
| 15972608 | SDUA 057
| NAN | E Y
| CIN GCNPD
644
EDL=0.2 ug/L
Hetachlor
ITD CGCEC
1618
Lasso
OOU GCEC
505
MDL=0.2Z5 ug/L
2-Chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)
OOU GCNPO
507
MDL=0.14 ug/L
acetamide
USGS GCNPD
0-3106
EDL=0.1 ug/L
Melphalan
| 148823 | CER_302 029
| ATH | Y
1
L-Phenylalanine, 4-[bis(2-chloroethyl)amino]-
RQ*1 lb
LV TAIL
-->Alanine, 3-tp-bis(2-chloroethyl)amino]phenyl-, L-
RCRA 222
SIG
-->Aldicarb
| 116063 | CER_302 030
| CIN | Y 4374
| USGS HPLCUV
0-3107
EDL=2 ug/L
Temik
RQ=1 lb
LV
Propanal, 2-methyl-2-(methylthio)-, 0-[(methylamino)
RCRA 010
NAN
carbonylloxime
SDUA 050
Propionaldehyde, 2-methyl-2-(methyl-thio)-.
VTOX 134
O-(methylcarbomyl) oxime
Not detectable by FPD in normal mode.
-->Aldrin
| 309002 | CAL 069
| ATH | E Y Y 5002
| CIN GCEC
608
MDL=0.004 ug/L
1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-
CER_302 031
EPA
CIN GCMS
625
BN
MDL=1.9 ug/L
1,4,4a,5,8,8a-hexahydro-endo,exo-
RQ»1 lb
LV
CLP GCEC
PEST
LS
CRQL=8.0 ug/kg
1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexa-hydro-1,4:
CWA_116 010
CLP GCEC
PEST
MS
CRQL=120 ug/kg
5,8-ertdo, exo-dimethanonaphtha I ene
RQ»1 lb
CLP GCEC
PEST
U
CRQL=0.05 ug/L
Octalene
P-POLL 089
ITD CGCEC
1618
NHDN
RCRA 011
ODU GCEC
505
MDL=0.007 ug/L
RCRAJX 009
ODU GCEC
508
M)L-0.01 ug/L
RPAR 001
OSU GCEC
8080
PQL=0.05 ug/L
SARA110 005-02
OSU GCMS
8270
PQL=10 ug/L
SEC_313 212
USGS GCEC
0-3104
EDL^O.OI ug/L
TCL 105
VTOX 167
-->3-alkoxy-2-hydroxypropyl trimethyl ammonium chloride | 68187633 | OAG_SRB 049 | | Y |
CAS lists as: 1-Propanaminium, 2-hydroxy-N,N,N-
trimethyl-3-(Cl2-C15-alkoxy) derivatives, chlorides
PAGE: 17 COMPOUNDS ON THIS PAGE: 5 COMPOUND NAMES FROM: ALACHLOR TO: ALKOXY-2-HYDROXY
-------
DATE: 09/12/90 11:33 OURS LIST OF LISTS
BY: OURS ITD MSB | SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
REGULATORY NAMES. SYNONYMS AMD CCHHEMTS I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS HETHCO SUFFIX DETECTION LIMIT BIAS MOTE
-->2-Alkyl-1-benzyl-1-(2-hydroxyethimidazoliniun) chloride
CAS lists as: Imidazoliun compounds, 1-benzyl-4,5-
dihydro-1-(hydroxyethyl)-2-n-orcoco alkyl, chlorides
| 61791524 | OAG_SRB 041 |
I I
-->N-AIkyI-N-(2-cyanoethyI)-1,3-diaminopropane
| 4_056 | OAG.SRB 056 |
I » |
~->1-(Alkylamino)-3-aminopropane acetate
Shaughnessy Code cross-reference listed CAS NO as
61791-64-8, a conflict with analyte 4_059
| 4_026 | 0AG_SRB 026 |
I » |
-•>1-(alkylamino)-3-aminopropane monoacetate
| 4_058 | 0AG_SRB 058 |
I « I
--»1-(alkylami no)-3-aminopropane diacetate
Shaughnessy Code cross-reference listed CAS No as
61791-64-8, a conflict uith 4_026
| 4_059 | 0AG_SRB 059 |
I « I
-->1-1-(alkylamino)-3-aminopropane hydroxyacetate |
| 68155431 | OAG_SRB 054 |
I N I
-•>Alkyldiamine monobenzoate |
CAS lists as: Benzoic acid salt of cocoamine
| 68526658 | OAG_SRB 045 |
I * I
--»1-(alkyl amino)-3-aminopropane |
CAS lists as n-C12-Cl8 alkyltrimethylenediamines
| 68155373 | OAG_SRB 029 |
I * I
-->AIkyl dimethyl 3,4-dichlorobenzyl anrnoniun chloride |
| 68989026 | OAG_SRB 040 |
I v |
«
--»AIkyl dimethyl benzyl arnnoniun chloride |
68424851 | OAG_SRB 010 |
I H |
- -»AI ky I dimethyl ethyl arrrnonium bromide |
CAS lists as: Tetradecaniminium, N-ethyl-N,N-di-
methyl-, bromide
| 68527844 | OAG_SRB 037 |
I « I
->AIkyl methyl isoquinolinium chloride | 4_025 | OAG_SRB 02S | | H Y |
PAGE: 18 COMPOUNDS ON THIS PAGE: 13 COMPOUND NAMES FROM: ALKYL-1-BENZYL-1 TO: ALICYL HETHYL ISOQUIN
-------
DATE: 09/' * 11:33
BY: OURS .iD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OMRS LIS' IF 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 ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
-->Alkyl trimethyl anmoniun chloride | 68002619 | OAG_SRB 030 | |
CAS lists as C16-C18 and C18 unsaturated quaternary
ammonium compounds
Funaric acid
| 110178 | CER_302 393 | | |
Butenedioic acid
RQ=5000 lb
trans-1f2-Ethylenedicarboxylic acid
CWA_116 147
Boletic acid
RQ=5000 lb
-->Allonaleic acid
••>Allylamine
| 107119 | VTOX 104 | ALD | |
2-Propen-1-amine
Monoallylamine
-->p-Allylanisole
| 140670 | PARA_4C 271 | | E Y |
-->Allylbenzene | 300572 | PARA_4C 289 | | P Y
3-Phenyl-1-propene
->Allyl alcohol | 107186 | CER_302 032 | ALD | P Y Y 7 | ITD GCMS 1624 HS EDL=10 ug/kg
2-Propen-l-ol RQ=100 lb LV ITD GCMS 1624 U EDL-50 ug/L
l-Propenol-3 CWA_116 011
Vinyl carbinol RQ=100 lb
RCRA 012
VTOX 110
3-Chloropropene
| 107051 | AIR 004
| ALD | P Y
24 | ITD
GCMS
1624
HS
EDL=10 ug/kg
>Allyl chloride
CAL 011
CIN
ITD
GCMS
1624
U
EDL=10 ug/L
1-Propene, 3-chloro-
CER_302 033
OSU
GCHSD
8010
PQL=5 ug/L
Chloroallylene
RQ=1000 lb
OSU
GCMS
8240
PQL=100 ug/L
CWA_116 012
RQ=1000 lb
MICH 100
RCRA 013
RCRAJX 010
SEC 313 151
PAGE: 19 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: ALKYL TRIMETHYL AMMO TO: ALLYLCHLORIDE
-------
DATE; 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY NAMES. SYHOHYMS MB COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | | FOR j / / G L NIK | NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I D P C C PACT I TIOW ATUS
NETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Aluminum sulfate
->Alun
->Aluminum
Al
->Aluminum oxide
10043013
CER_302 035
R0=5000 lb
CWAJ16 013
RQ=5000 lb
7429905
DUPL 004
SOUA 031
SECJ513 269
TCL Z13
1344281 | SEC_313 250
ALD
CIN
| CIN ICP
CLP ICP
CLP ICP
ITO ICP
200
IN
IN
200
EDL-45 ug/L
CROL=200 ug/L
E0L=45 ug/L
-->Aluminum phosphide Aluninum sulfate
Alum
20859738
CERJ02 034
R0=100 lb
RCRA 014
VTOX 384
10043013
CER_302 035
RQ=5000 lb
CWAJ16 013
RQ=5000 lb
| CIN | H
Dieldrin |
2,7:3,6-Dfmethanonaphth(2,3-b)oxirene, 3,4,5,6,9,9-hexa
ehloro-1a,2,2a,3,6,6a,7,7a-oxtahydro-,
1,2,3,4,10,10-Hexachloro-6,7-epoxy-1,4,4a,5, 6,7,8,8a-
oetahydro-endo,exo-1,4:5,8-dimethanonaphthaiene
-»Alvit
CAL 078
I CIN |
E Y Y 5031 | ASTM
GCEC
03086
EDL=1 - 10 ng/L
CER_302 304
CIN
GCEC
608
MDL=0.002 ug/L
RQ=1 lb
CIN
GCMS
625
BN
HDL=2.5 ug/L
CWA_116 117
CLP
GCEC
PEST
LS
CRQL*16 ug/kg
RQ=1 lb
CLP
GCEC
PEST
MS
CROL«240 ug/kg
FTC 023
CLP
GCEC
PEST
U
CRQL=0.10 ug/L
P-POLL 090
I TO
CGCEC
1618
PARA_4C 068
ODU
GCEC
505
MDL«0.012 ug/L
RCRA 132
ODU
GCEC
508
MDL=0.01 ug/L
RCRAJX 086
OSW
GCEC
8080
POL=0.05 ug/L
RPAR 016
osu
CCMS
8270
PQL=10 ug/L
SARA110 005-01
USGS
GCEC
0-3104
EDL=0.01 ug/L
TCL
108
PAGE: 20 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: ALUM
TO: ALVIT
-------
DATE: 09/17/90 11:33
OURS
LIS""" OF
LISTS
BY: OUR > AASB
| SRC | H E EPA/ | ORGA
I
CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY HAKES. SYNONYMS AND COMMENTS 1
BASE NO 1 ORIGIN SEQUENCE
1 STD | D P C C PAGE 1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
Afimonium chloride |
12125029 |
CER 302 048
1 1 1
Sal aimwniac
RQ=5000 lb
-->Amchlor
CUA 116 023
Ammonium muriate
RQ=5000 lb
-->2,4,5-T amines |
2008460 |
CER 302 579
1 1 1
RQ=5000 lb
CUA 116 254
RQ-5000 lb
Mitomycin C |
50077 |
CER_302 093
| ALD | N N Y 4936 |
-->6-Amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl )-8a-
RQ=1 lb
ATH
methoxy-5-methyl-carbamate azirino[2<,3':3,4]pyrrolo
RCRA 247
SIG
[1,2a]indole-4,7-dione,(ester)
VTOX 002
Azirino[2',3':3,4]pyrrolo[1,2-a] indole-4,7-dione,
6-amino-8-1[(aminocarbonyl)oxyl methyl]-1,1a,2,8,8a,
8b-hexahydro-8a-methoxy-5-methyI-
o-Toluidine |
95534 |
MICH 111
| CIN | E Y 4019 | ITD GCMS
1625
BNU
EDL=10 ug/L
-->2-Amino-1-methyIbenzene
PARA 4C 136
SIG Base ITD GCHS
1625
CHS
EDI=330 ug/kg
RCRA IX 206
SEC_313 112
p-Toluidine |
106490 |
RCRA 366
I I I
Benzenamine, 4-methyl-
-->4-Amino-1-methyIbenzene
Chloramben |
133904 |
SEC 313 200
| NAN | |
-->3-Amino-2,5-dichlorobenzoic acid
%
Anthraquinone, 1-amino-2-methyl |
82280 |
MICH 017
I I I
-->1-Amino-2-irethylanthraquinone
SEC_313 081
Thiosemicarbazide |
79196 |
CER 302 413
| ALD | NY 3997 |
HydrazinecarbotMoamide
RO-100 lb
ATH
-->1-Amino-2-thiourea
RCRA 357
LV
VTOX 069
PAGE: 21 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: AMCHLOR TO: AMINO-2-THIOUREA
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNONYMS MP COMMENTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | OfiGA
| CAS NO/ | j FOR j / / G L NIH j N1ZA APPAR PREC/
I BASE HO I ORIGIN SEQUENCE 1 STB I D P C C PAGE I TIOH ATUS HETHOO SUFFIX DETECTION LIMIT BIAS NOTE
Piehloram
-->4-Amino-3r5,6-trfcMoro-2-pyHdineearboxyl1e acid
| 1918021 | SDUA 073 | NAN [ E Y
CIH HPLCIIV 644
OOW GCEC IIS
EDL-0.3 ug/L
EDL«0.07 ug/L
->3-AmIno-9-ethyl carbazole
| 132321 | HICK 005 | AID | N N
ATH VOA
CIN
-->b-Amfnoacetophenone
->2¦Aralnoanthraqufnone
Anthraqufnone, 2-amino
-»Amfnoazobenzene
Aniline, p-Cphenylato)-
4-Phenylezoanfline
C.I, Solvent Yellow 3
-»o-Amfnoazotoluene
o-Toluidine, 4-(o-tolylazo)-
99036 J PARA_4C 159
-----------
117793 |
» . . +
60093 I
MICH 016
SECJ513 175
NIGH 009
PARA_4C 066
SEC 313 018
97563
FTC 001
HICH 114
SEC 311 120
Aniline
Benzenamf ne
Phenyl amine
-»Aminobenzene
Amlrwphen
Kyanol
62533
CER_302 065
RQ=5000 lb
CUA_116 038
R <3=5000 lb
PARA_4C 069
RCRA 020
RCRAJX 012
SARA110 078
SEC_313 022
VTOX 028
-->4-Am i nob i phenyI
[1,11-Biphanyl]-4-amine
92671
RCRA 015
RCRAJX 011
SEC 313 103
I I n |
| ALD | 4529 |
CIN
| ALD | E Y 1493 |
CIH
I ALD | E Y
LV Base
58 | CLP
GCMS
SV
LS
CLP
GCMS
SV
MS
CLP
GCMS
SV
W
I TO
GCMS
1625
BNU
EDL=10 ug/L
ITD
GCMS
1625
CHS
EDL»330 ug/kg
OSU
GCMS
8270
PQL=10 ug/L
ALD | E Y
LV Base
4272
ITO GCMS
ITD GCMS
OSU GCMS
1625
1625
8270
BNW
CHS
EDL=10 ug/L
EDL=330 ug/kg
PQL=10 ug/L
PAGE: 22 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: AMINO-3,5,6-TRIC TO: AMINOBIPHENYL
-------
i/ni L. U7/ ic/ru ICJ3
UNK5 L15I Uh
LI5T5
BY: OUP D AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR | / / G L N1H j N1ZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE
1 STO 1 0 P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
n-Butylamine
| 109739 | CER_302 185
1 1 1
1-Butanamine
RO-1000 lb
-->1-Ami nobutane
CUA_116 060
RQslOOO lb
sec-Butylamine
| 13952846 | CER_302 185-03
1 1 1
2-Butanamine
RQ=5000 lb
-->2-Aminobutane
CUA_116 060-03
Butafume
RQz1000 lb
Frucote
This compound is not stereospecific; CAS 513495 is
stereospecific 2-Butanamine
Methylamine
| 74895 | CER_302 472
1 1 1
Monomethylaniine
RQ=100 lb
Methanamine
CVA_116 189
-->Aminomethane
RQ»100 lb
Muscimol
| 2763964 | CER_302 036
| ALD | Y Y |
3(2H)-Isoxazolone, 5-(aminomethyl)-
RQ=1000 lb
ATH
•*>5-(Aminotnethyl)-3-isoxazolol
RCRA 016
LV
VTOX 282
Pentadecylamine
| 2570265 | VTOX 274
1 1 1
1-Pentadecanamine
-->1-Ami nopentadecane
Aniline
| 62533 | CER_302 065
| ALD | E Y 58 | CLP GCMS
SV
LS
Benzenamine
RQ=5000 lb
LV Base CLP GCMS
SV
MS
Phenylamine
CUA_116 038
CLP GCMS
SV
W
•
Aminobenzene
RQ=5000 lb
I TO GCMS
1625
BNU
EDL=10 ug/L
-->Aminophen
PARA_4C 069
I TO GCMS
1625
CHS
EDL=330 ug/kg
Kyanol
RCRA 020
OSW GCMS
8270
PQL=10 ug/L
RCRA IX 012
SARA110 078
SEC_313 022
VTOX 028
PAGE: 23 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: AMINOBUTANE
TO: AHINOPHEN
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L KIH j NIZA APPAR PREC/
I BASE MO I ORtGlH SEQUENCE I STP I D P C C PAGE I TIOH ATUS METHOD SUFFIX DETECTION LIMIT 8IAS MOTE
p-Ami nopropiophenone
Propiophenone, 4-amino-
PAPP
->1-(4-Amfnophertyl)-1-propanone
->p-Aminopropiophenone
Propiophenone, 4-amino-
PAPP
1-(4-Ami nophenyI)-1-propanone
->Aminopterin
L-Glutamie acid, N-[4-t[(2,4-dfamino-6-pteridinyl>
methyl]amino]benzoyl] *
Folic acid, 4-amlno-
->4-Aminopyridine
4-Pyridinawine
Pyridine, 4-amino-
->Amiton
Phosphorethfoic acid, s-[2-(dimethylamino)ethyl] 0,0-
diethyl ester
->Amiton oxalate
Phosphorothioic acid, S-(2-(diethylanino)ethyU 0,0-
diethyl ester, oxalate <1:1)
->Araitrole
1H-1,2,4-Triazol-3-amine
Aumonium sulfonate
Sulfamic acid monoairmonium salt
-> Annate
AHS
Amnonium amidosulfate
| 70699 | VTOX
038
| 70699 | VTOX 038
| 54626 | VTOX 010
504245
CER_302 037
RQ=1000 lb
RCRA 017
VTOX 178
| 61825 | CER_302 038
RQ=1 lb
RCRA 018
| 7773060 | CER_302 057
RQ=5000 lb
CWA_116 031
RQ=500Q lb
| 78535 | VTOX 062
| 3734972 | VTOX 291 | |
~ - - * -
I |
EPA
IV
N N Y 3990
PAGE: 24 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: ANINOPHENYL)-
TO: AMMATE
-------
DATE: 09/1"
BY: OUR&
"1 11:33
, AASB
REGULATORY MAXES. SYNONYMS AND COMMENTS
OURS LIS" IF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH j 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
->Airmonia
7664417 | CER_302 039
RQ-100 lb
CUA_116 014
RQ=100 lb
DUPL 013
ITD W19
SARA110 074
SEC_313 290
VTOX 318
| ALD
| ITD COLOR 350
EDL=10 ug/L
MCA WW
Cupric sulfate arnnoniated | 10380297 | CER_302 260 | | |
-•>Annoniated copper sulfate 7440508 R0=100 lb
CWA_116 100
RQ=100 lb
Malachite green | 569642 | MICH 006 | ATH | E Y | ITD GCMS 1625 BNU EDL=10 ug/L
->Anmonium, (4-(p-(dimethylaniino)-alpha-phenylbenzyli- SEC_313 225 CIN Base ITD GCMS 1625 CHS EDL=330 ug/kg
dine)-2,5-cylcohexadien-1-ylidene)-dimethyl chloride NAN
C.I. Basic Acid Green 4
--»An*nonium acetate
Acetic acid, ammonium salt
| 631618 | CER_302 040 |
RQ=5000 lb
CUA_116 015
RQ=5000 lb
Ammonium sulfamate
Sulfamic acid monoainnonium salt
Annate
AMS
->Anfnonium ami dosul fate
| 7773060 | CER_302 057
RQ=5000 lb
CWA_116 031
RQ=5000 lb
Ammonium carbamate | 1111780 | CER_302 046 | | |
>Anfnonium aminoformate RQ=5000 lb
CWAJ16 021
RQ=5000 lb
PAGE: 25 COMPOUNDS OH THIS PAGE: 6
COMPOUND NAMES FROM: AMMONIA
TO: AMMONIUM AMINOFORMAT
-------
DATE: 09/12/90 11:33
BY: OMRS ITD AASB
REGULATORY NAMES. SYNONYMS MB COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS
METHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
"•>Annwniui bcnzoate
-»Ammoniun bicarbonate
Ammonium hydrogen carbonate
Acid ammonium carbonate
->Ammonium bichromate
Anmonium dichromate (IV)
->Arm>om'un bifluoride
Acid airrooniuri fluoride
Ammoniun hydrogen fluoride
->Anmonium bisulfite
Ammoniun fluoborate
¦>Anmonium borofluoride
1863634
CERJ02 041
RQ=5000 lb
CWA_116 016
RS=5000 lb
106633?
7789095
7440473
CER_302 042
RQ'5000 lb
CWA_116 017
RQ=5000 lb
CER_302 043
RQ=1000 lb
CHAJ16 018
RQ-1000 lb
1341497 | CER_302 044
RO-100 lb
CWAJ16 019
RQ=100 lb
| 10192300
| 13826830
CER_302 045
RQ=5000 lb
CMA_116 020
R0=5000 lb
CER_302 051
RQ=5000 lb
CWAJ16 026
RQ=5000 lb
->Arrmoniuni carbamate
Arnnonium aminoformate-
1111780 | CER_302 046
RQ=5000 lb
CUA_116 021
RQ=5000 lb
PAGE: 26 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: AMMONIUM BENZOATE TO: AMMONIUM CARBAMATE
-------
DATE: 09/12/90 11:33
BY: OWF D AASB
REGULATORY NAMES. SYNONYHS AMD COMMENTS
OWRS 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 I D P C C PAGE I T10H ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
->Anfnoniun carbonate
Hartshorn
Mixture of Ainnoniun bicarbonate and Amnoniun carbamate
506876 | CER_302 047
R0=5000 lb
CUA_116 022
RQ=5000 lb
->Ammonium chloride
Sal ammoniac
AmchI or
Armtoniiri muriate
| 12125029 | CER_302 048
RO=5000 lb
CUAJ16 023
RO-5000 lb
Dichlorobenzalkoniun chloride
Tetrosan
->Aimionium chloride, alkyl (C8-C18) dimethyl-3,4-
dichlorobenzyl-
| 8023538 | VTOX 342 | |
->Amnonium chloroplatinate
Platinate(2-), hexachloro-, diammonium, (OC-6-11)
| 16919587 | VTOX 377 | |
-->Aim»nium chromate (IV)
7788989 | CER_302 049
7440473 RQ=1000 lb
CUA_116 024
RO=1000 lb
I I
Diamronium citrate
Citric acid diammoniuni salt
->Anmonium citrate, dibasic
3012655 | CER_302 050
RQ=5000 lb
CUA_116 025
RO=5000 lb
Diammoniuni tartrate
->Amnonium d-tartrate
L-Tartaric acid ammonium salt
2,3-Dihydroxybutanedioic acid, diammonium salt
3164292 | CER_302 060-01 |
14307438 RO=5000 lb
CUA_116 034-01
RQ=5000 lb
Ammonium bichromate
¦>Ammonium dichromate (IV)
7789095 | CER_302 043
7440473 RO=1000 lb
CUAJ16 018
RQs1000 lb
PAGE: 27 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: AMMONIUM_CARBONATE TO: AMMONIUM_D1CHROMATE
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY HAKES. SYNONYMS AND COMMENTS
OMRS LIST OF LISTS
{ SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIN | NIZA APPAR
1 BASE HO I 0B101H SEQUENCE I STD I D P C C PAGE I TIOH ATUS
HETHOO
PREC/
SUFFIX DETECTION UHIT BIAS MOTE
Ferric ammonium citrate
->Ammonium ferric citrate
1185575
CER_302 378
RQ=1000 lb
cyA_116 136
RQ=1000 lb
->Airfitortiun fluoborate
Ammonium borofluoride
13826830
CER_302 051
RQ=5000 lb
CWA_116 026
RQ=5000 lb
I I
->Ammoniun fluoride
Neutral ammonium fluoride
12125018
CERJS02 052
RQ=100 lb
CWA_116 02?
RQ=100 lb
Ammoniun si lieefluoride
->Affmonium fluosiIicate
Ammoniun bicarbonate
->Anmonfini hydrogen carbonate
Acid amnonium carbonate
| 16919190
106633?
CER_302 056
RQ=1000 lb
CWA_116 030
RQ=1000 lb
CERJ02 042
RO=5000 lb
CWA_116 01?
RQ=5000 lb
Ammonium bifluoride
Acid amnonium fluoride
Ammoniun hydrogen fluoride
1341497
CER_302 044
RQ=100 lb
CHA_116 019
RQ=100 lb
->Ammonium hydroxide
| 1336216 |
CER_302 053
RO=1000 lb
CyA_116 028
RQ=1000 lb
PAGE: 28 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: AMMONIUM FERRIC CITR TO; AMMONIUM HYDROXIDE
-------
DATE: 09/''••n) 11:33
BY: OUR J MSB
REGULATORY NAMES. SYMOHYHS AMD COHHEHTS
OMRS LIS^ OF LISTS
| SRC | H E EPA/ | ORGA
I CAS HO/ I j FOR I / / G L NIH I NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS
WETHOP
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Ammonium thiosulfate
->Ammonium hyposulfite
| 7783188 | CER_302 062
RQ=5000 lb
CWA_116 036
R0=5000 lb
Ammonium chloride
Sal aimioniac
Amchlor
->A(imonium muriate
| 12125029 | CER_302 048
RQ=5000 lb
CUA_116 023
R0=5000 lb
Hickel BMaoniun sulfate
->Ainnoniuni nickel sulfate
| 15699180 | CER_302 482
7440020 R0=5000 lb
CUA_116 193
RQ=5000 lb
I I
-->Ammonium nitrate
6484522 I SEC 313 268
I I
->Arrmonium oxalate
Ethanedioic acid, monoammonium salt, monohydrate
5972736 | CER_302 054-02 |
1113388 RQ=5000 lb
CWA_116 029-02
RQ-5000 lb
->Ammoniun oxalate
Ethanedioic acid, diammonium salt, monohydrate
Ammonium oxalate monohydrate
Diamnioniin oxalate monohydrate
6009707 | CER_302 054-01 |
14258492 R0=5000 lb
CUA_116 029-01
RQ=5000 lb
Ammonium oxalate
Ethanedioic acid, diammonium salt, monohydrate
->Ammonium oxalate monohydrate
Diarnnonium oxalate monohydrate
6009707 | CER_302 054-01
14258492 RQ=5000 lb
CWA_116 029-01
RQ=5000 lb
->Arrmonium pi crate
Phenol, 2,4,6-trinitro-, ammonium salt
131748 | CER_302 055
RQ=10 lb
PAGE: 29 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: AMMOHIUM_HYPOSULFITE TO: AMMONIUM_P1 CRATE
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY MAKES. SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Amnonium thiocyanate
Thiocyanic acid ammonium salt
>Ammonium rhodanite
Ammonium sulfocyanate
| 1762954 | CER_302 061 |
RQ=5000 lb
CWA_116 035
RQ=5000 lb
•->Ammoniuni silicofluoride
Ammonium fluosilicate
| 16919190 | CER_302 056
RQ=1000 lb
CWA_116 030
RQ=1000 lb
>Ammonium sulfamate
Sulfamic acid monoaimwnium salt
Ammate
AHS
Arimonium amidosulfate
| 7773060 | CER_302 057 |
RQ=5000 lb
CWA_116 031
RQ=5000 lb
>Amnomum sulfate | 7783202 | SEC_313 297 | |
-->Amnonium sulfide | 12135761 | CER_302 058 | |
RQ=100 lb
CWA_116 032
RQ=100 lb
-->Amnonium sulfite | 10196040 | CER_302 059 | | |
RQ=5000 lb
CWAJ16 033
RQ-5000 lb
Amnoniuni thiocyanate
Thiocyanic acid ammonium salt
Atimonium rhodanite
->Ammoniiiii sulfocyanate
1762954 | CER_302 061
RQ=5000 lb
CWA_116 035
RQ=5000 lb
I I
->Ammonium tartrate
Tartaric acid ammonium salt
Butanedioic acid, 2,3-di-hydroxy-(R-(R*,R*))-,
ammonium salt
| 14307438 | CER_302 060
R0=5000 lb
CUA116 034
R0=5000 lb
PAGE: 30 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: AMMONIUM RHODANITE TO: AMMONIUM TARTRATE
-------
DATE; 09/1 11:33
BY: OURS ITD AASB
REGULATORY WAKES. SYNONYMS AMD COMMENTS
OWRS lis; jf lists
| SRC I H E EPA/ I ORGA
I CAS NO/ I j FOR j / / G L N1H j NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS
HETHOO
PREC/
SUFFIX DETECTIOM LIMIT BIAS MOTE
->Airnioniuni thiocyanate
Thiocyanic acid ammonium salt
Amnonium rhodanite
Ammonium sulfocyarvate
| 1762954 | CER_30Z 061
R0=5000 lb
CWA_116 035
RQ=5000 lb
->Arnnonium thiosulfate
Amnonium hyposulfite
7783188 | CER_302 062
RQ=5000 lb
CWA_116 036
R0=5000 lb
->Amnoniun vanadate
Vanadic acid arnnoniun salt
7803556 | CER_302 063 | ALD |
RQ=1000 lb CIN
RCRA 019
->Amphetamine
Benzeneethanamine, .aIpha.-methyl
| 300629 | VTOX 165 |
Amnonium sulfamate
Sulfamic acid monoannoniuni salt
Annate
->AMS
Amnonium amidosulfate
| 7773060
CER_302 057
RQs5000 lb
CWA_116 031
RO=5000 lb
I I
Isoamyl acetate
->AmyIacetic ester
123922 | CER_302 064-01 |
628637 RQ=5000 lb
CWA_116 037-01
RQs5000 lb
Amyl acetate
->Amylacetic ester
628637 | CER_302 064
RQ=5000 lb
CUA_116 037
RQ=5000 lb
->Amyl acetate
Amylacetic ester
628637 | CER_302 064
RO=5000 lb
CWA_116 037
RQ=5000 lb
I I
PAGE: 31 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: AMMONIUM THIOCYANATE TO: AMYL_ACETATE
-------
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 L N1H j NIZA APPAR PREC/
REGULATORY HAHES. SYNOHVHS AMD COMMENTS I BASE NO i ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
--»sec-Amyl acetate | 626380 | CER_302 064-02 |
Pear oil 628637 RQ=5000 lb
CWA_116 037-02
RQ=5000 lb
| 625161 | CER_302 064-03 |
628637 RQ=5000 lb
CUA_116 037-03
R0=5000 lb
--»Anilazine | 101053 | MICH 117 | | N 4730 |
s-Triazine, 2,4-dichloro-6-(o-chloroanilino)- Semi
Dyrene
•>Aniline
| 62533 | CER_302 065
1 ald I
1 E Y
58 | CLP
GCMS
S V
LS
Benzenamine
RQ=5000 lb
LV
Base
CLP
GCMS
S V
MS
Phenylamine
CWA_116 038
CLP
GCMS
S V
U
Aminobenzene
RQ=5000 lb
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 028
2,4,5-TrimethylaniIine
--»Aniline, 2,4,5-trimethyl-
| 137177
| MICH
011
| CIN | E Y
PAB Base
I ITD GCMS 1625 BNU EDL=10 ug/L
ITD GCMS 1625 CHS EDL=330 ug/kg
Mesi tylamine
-->Aniline, 2,4,6-trimethyl
Benzenamine, 2,4,6-trimethyl-
| 88051
| VTOX
080
I ald I
I
»
-Methylenebis(N,N-dimethyl) benzenamine
--»Aniline, 4,4'-methylenebisAniline, 4,4'-methylenebis (2-methyl)- | 638880 | MICH 008 | | Y
-->tert-Amyl acetate
Banana oil
PAGE: 32 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: AMYL_ACETATE TO: ANILINE,_4,4"-METHYL
-------
DATE: 09, 0 11:33
OURS
LIS OF
LISTS
Br: OURS 1TD AASB
| SRC |
H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1
ORIGIN SEQUENCE
1 STD 1
D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
4,4'-Thiodianiline
| 139651 |
MICH 010
1 ath I
N 1
--»AniUne, 4,4"-thiodi-
SEC_313 205
PAB
Aminoazobenzene
| 60093 |
MICH 009
1 ald |
E Y 1493 |
-->Anfline, p-(phenylazo)-
PARA_4C 066
CIN
4-Phenylazoaniline
SEC_313 018
-->Aniline hydrochloride
| 142041 [
MICH 021
1 ald |
H 257 |
Benzenamine hydrochloride
CIN
-->o-Anisidine
| 90040 |
MICH 012
1 ald |
E Y 203 | ITD GCMS
1625
BNU
EDL=10 ug/L
SEC_313 094
CIN
Base ITD GCMS
1625
CHS
EDL=330 ug/kg
-->p-Anisidine
| 104949 |
SEC_313 139
1 1
I
p-Cresidine
| 120718 | MICH 014
1 ald 1
H Y |
-->o-Anisidine, 5-methyl
SEC_313 182
ALF
2-Methoxy-5-methylaniline
CIN
5-Nitro-o-anisidine
| 99592 |
MICH 015
1 ald |
5430 |
-->o-Anisidine, 5-nitro
SEC_313 126
CIN
-->o-Anisidine hydrochloride
| 134292 |
MICH 013
1 CIN |
« I
SEC_313 201
SIG
-->Anthraeene
| 120127 |
CER 302 066
1 ald |
E Y Y | CIN GCMS
625
BN
MDL=1.9 ug/L
3-065
RQ=5000 lb
CIN
CIN HPLCUV
610
MDL=0.66 ug/L
P-POLL 078
CLP GCMS
SV
LS
CRQL=330 ug/kg
PARA 4C 239
CLP GCMS
SV
MS
CRQL=20000 ug/kg
•
ft
RCRA IX 013
CLP GCMS
SV
U
CRQL=10 ug/L
SEC_313 181
ITD GCMS
1625
BNU
ML=10 ug/L
TCL 084
ITD GCMS
1625
CHS
MDL=21 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
PAGE: 33 COMPOUNDS ON THIS PAGE: 9 COMPOUND NAMES FROM: ANILINE,_4,4'-THIODl TO: ANTHRACENE
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY NAMES. SYMONYHS AMD COHHEHTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STP I P P C C PAGE I TIOM ATUS
HETHOO
PREC/
SUFFIX DETECTION LIHIT BIAS MOTE
Sodium anthraquinone-1-sulfonate | 128563 | VTOX 144
-»1-Anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-,
sodium salt
-->9,10-Anthraquinone
| 84651 | PARA_4C 092
I I
E Y |
-->Anthraquinone, 1-amino-2-methyl
| 82280 | MICH 017
I I
I
1-Amino-2-methylanthraquinone
SEC_313 081
2-Aminoanthraquinone
| 117793 | MICH 016
I ald I
4529 |
-->Anthraquinone, 2-amino
SEC_313 175
CIN
- ->Anthraquinone, 2-methyl-1-ni tro
| 129157 | MICH 018
I I
I
-->Antimony
| 7440360 | CER_302 067
I CIN |
| CIN
I CP
200
EDL=32 ug/L
Sb
RQ=5000 lb
CLP
FURNAA
IN S
Includes "And Compounds; Not Otherwise Specified"
P-POLL 114
CLP
FURNAA
IN U
CRDL=60 ug/L
RCRA 021
ITD
FURNAA
204
RCRA IX 014
OSU
FLAA
7040
PQL=200 ug/L
SDUA 032
OSU
FURNAA
7041
PQL=30 ug/L
SEC 313 276
OSU
I CP
6010
PQL=300 ug/L
TCL Z51
Antimony trifluoride
->Antimony fluoride
7783564 | CER_302 072
7440360 R0=1000 lb
CUA_116 043
RQ=1000 lb
I I
Antimony pentafluoride
->Antimony fluoride (SbF5)
| 7783702 | VTOX
7440360
332
-->Antimony pentachloride
7647189 | CER_302 068
7440360 RQ=1000 lb
CWA_116 039
RQ=1000 lb
->Antimony pentafluoride
Antimony fluoride (SbF5)
7783702 | VTOX
7440360
332
PAGE: 34 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: ANTHRACENESULFON
TO: ANTIMONY PENTAFLUORI
-------
DATE: 09'
BY: OUk
¦WJ 11:33
TO AASB
OURS LIf OF LISTS
REGULATORY NAMES- SYHOHYHS AMP COMMENTS
I SRC | H E EPA/ | ORGA
CAS HO/ | j FOR j / / G L HIH j NIZA APPAR
BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS
METHOD
PREC/
SUFFIX DETECTIOH LIMIT BIAS MOTE
->Antimony potassinn tartrate
Tarter emitic
Tartrated antimony
Potassiun antimonyItartrate
| 28300745 | CER_302 069
7440360 RQ=100 lb
CUA_116 040
RQ^IOO lb
->Antimony tribromide | 7789619 | CER_302 070 | | |
7440360 RQ=1000 lb
CWA_116 041
RQ=1000 lb
->Antimony trichloride
Buffer of antimony
| 10025919 | CER_302 071 | |
7440360 RQ=1000 lb
CVA_116 042
RQ=1000 lb
-->Antimony trifluoride
Antimony fluoride
| 7783564 | CER_302 072 | |
7440360 RQ=1000 lb
CWAJ16 043
RO=1000 lb
->Antimony trioxide
Diantimony trioxide
Flowers of antimony
1309644 | CER_302 073
7440360 RQ-1000 lb
CWA_116 044
RQ=1000 lb
->Antimycin A
Blastmycin
| 1397940 | VTOX 248 | |
1-NaphthyI-2-thiourea
alpha-NaphthyI thiourea
Thiourea, 1-naphthalenyl-
->ANTU
86884
CER_302 480
RQ=100 lb
RCRA 254
VTOX 078
ATH
LV
PAB
Y 4430 |
PAGE: 35 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ANTIMONY POTASSIUM T TO: ANTU
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNONYMS AMP CCWgHTS
OURS LIST OF LISTS
| SRC
CAS NO/ | | FOR
BASE MO I ORIGIN SEQUENCE I STP
H E EPA/ | ORGA
/ / G L NIH j NIZA APPAR
P P C C PAGE I HON ATUS
METHOO
PREC/
SUFFIX DETECTION LIHIT BIAS NOTE
Oiquat dibromide
Dipyridot1,2-a:2,,1,*GjpyrazinedHu«il 6,
->Aquacide
Dextrone
Regfone
| 8500? | CER_302 338
2764729 RQ=1000 lb
CWAJ16 123-01
RQ=1000 lb
RPAR 018
SOUA 053
Nitric acid
->Aqua fort is
| 7697372 | CER_302 490
RQ-1000 Lb
CUAJ16 198
RQdOOO tb
SEC_313 292
VTOX 320
->Aramite
Sulfurous acid, 2-chloroethyl-, 2-C4-(1,1-dlmethylethyl)
phenoxyl-1-methyIethyl ester
140578
FTC 002
RCRA 022
RCRA IX 015
j LV | E Y
Base
4937
ITD
ITD
OSU
GCMS
GCHS
GCMS
1625
1625
8270
BNW
CHS
EOL-20 ug/L
EDL-660 ug/kg
PQL=10 ug/L
Thfraw
Thfuram
Thioperoxydfcarbonic diamide, tetramethyl
-»Arasan
bi s(D iir>ethy I thiocarbamoyl )di sulfide
Potassium silver cyanide
->Argentate(l-), dicyarw-, potassium
137268 | CER_302 171•
RQ=10 lb
RCRA 359
| ALD
ATM
LV
HAN
N N Y 4599 | ITD CS2
TAIL
630
HDL=2.2 ug/L
506616 | CERJS02 530
57125 RO*1 lb
RCRA 308
VTOX 180
I "H i
PCB's
->Aroclors
Potychtorinated biphenyl, NOS
1336363
AIR 032
CAL 099
CERJJ02 521
RQ=10 lb
CWAJ16 213
RQ=10 lb
RCRA 306
SDUA 066
SEC 313 249
| CIN
EPA
E Y Y
PAGE: 36 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: AQIIAC IDE
TO: AROCLORS
-------
DATE: 09/*" "'0 11:33
OURS
LIS' OF
LISTS
BY: OUR. J AASB
| SRC | H E EPA/
| ORGA
| CAS NO/ |
j FOR j / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1
ORIGIN
SEQUENCE I STD 1 D P C C PAGE
1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT
BIAS NOTE
PCB-1016
| 12674112 | CAL
092
| LV | E Y
| ASTM
GCEC
D3534
EDL=1 ug/L
-->Aroclof 1016
1336363
CER_302 074
CIN
GCEC
608
RQ=10
lb
CIN
GCMS
625
BN
CWA_116 213-01
CLP
GCEC
PEST
LS
CRQL=80 ug/kg
RQ=10
lb
CLP
GCEC
PEST
MS
CRQL=1200 ug/kg
P-POLL
112
CLP
GCEC
PEST
U
CRQL=0.5 ug/L
RCRA
306-01
ITD
CGCEC
1618
RCRA_IX
172-01
ODU
GCEC
505
MDL=0.08 ug/L
SARA110
025-01
OSU
GCEC
8080
PQL=50 ug/L
TCL
120
OSU
GCMS
8250
PQL=100 ug/L
USGS
GCEC
0-3104
EDL=0.01 ug/L
PCB-1221
| 11104282 |
CAL
093
| LV | E Y
| ASTM
GCEC
D3534
EDL=1 ug/L
-->Aroclor 1221
1336363
CER_302
075
CIN
GCEC
608
RQ=10
lb
CIN
GCMS
625
BN
MDL=30 ug/L
CWA_116 213-02
CLP
GCEC
PEST
LS
CRQL=80 ug/kg
RQ=10
lb
CLP
GCEC
PEST
MS
CRQL=1200 ug/kg
P-POLL
108
CLP
GCEC
PEST
U
CRQL=0.5 ug/L
RCRA
306-02
ITD
CGCEC
1618
RCRAJX
172-02
ODU
GCEC
505
MDL=15 ug/L
SARA110 025-02
OSU
GCEC
8080
POL=50 ug/L
TCL
121
OSU
GCMS
8250
PQL=100 ug/L
USGS
GCEC
0-3104
EDL=0.01 ug/L
PCB-1232
| 11141165 |
CAL
094
| LV | E Y
| ASTM
GCEC
D3534
EDL=1 ug/L
-->Aroclor 1232
1336363
CER_302
076
CIN
GCEC
608
RQ=10
lb
CIN
GCMS
625
BN
CUA_116
213-03
CLP
GCEC
PEST
LS
CRQL=80 ug/kg
RQ=10
lb
CLP
GCEC
PEST
MS
CRQL-1200 ug/kg
P-POLL
109
CLP
GCEC
PEST
U
CRQL=0.5 ug/L
RCRA
306-03
ITD
CGCEC
1618
RCRA_1X
172-03
ODU
GCEC
505
MDL=0.48 ug/L
SARA110
025-03
OSU
GCEC
8080
PQL=50 ug/L
TCL
122
OSU
GCMS
8250
PQL=100 ug/L
USGS
GCEC
0-3104
EDL=0.01 ug/L
PAGE: 37 COMPOUNDS ON THIS PAGE: 3 COMPOUND NAMES FROM: AROCLOR1016 TO: AR0CL0R_1232
-------
DATE: 09/12/90 11:33
OURS
LIST OF LISTS
BY: OWRS ITD AASB
| SRC | H E EPA/ |
ORGA
| CAS NO/ |
j FOR j / / G L NIH |
NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN
SEQUENCE I STD 1 D P C C PAGE 1
TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
PCB-1242
| 53469219 |
CAL
095
| CIN | E r |
ASTM
GCEC
D3534
EDL=1 ug/L
--»Aroclor 1242
1336363
CER_302
077
LV
CIN
GCEC
608
KDL=0.065 ug/L
RQ=10
lb
CIN
GCMS
625
BN
CUAJ16 213-04
CLP
GCEC
PEST
LS
CRQL*80 ug/kg
RQ=10
lb
CLP
GCEC
PEST
MS
CRQL=1200 ug/kg
P-POLL
106
CLP
GCEC
PEST
U
CRQL=0.5 ug/L
RCRA
306-04
ITD
CGCEC
1618
RCRA_IX
172-04
OOU
GCEC
505
KDL=0.31 ug/L
SARA110 025-04
OSU
GCEC
8080
PQL=50 ug/L
TCL
123
OSU
GCMS
8250
PQL=100 ug/L
USGS
GCEC
0-3104
EDL=0.01 ug/L
PCB-1248
| 12672296 |
CAL
096
| CIN | E Y Y 5268 |
ASTM
GCEC
D3534
EDL=1 ug/L
-->Aroclor 1248
1336363
CER_302 078
LV
CIN
GCEC
608
RQ=10
lb
CIN
GCMS
625
BN
CUAJ16 213-05
CLP
GCEC
PEST
LS
CRQL=80 ug/kg
RQ=10
lb
CLP
GCEC
PEST
MS
CRQL=1200 ug/kg
P-POLL
110
CLP
GCEC
PEST
U
CRQLS0.5 ug/L
RCRA
306-05
ITD
CGCEC
1618
RCRAJX
172-05
ODU
GCEC
505
MDL=0.10 ug/L
SARA110 025-05
OSU
GCEC
8080
PQL=50 ug/L
TCL
124
OSU
GCMS
8250
PQL=100 ug/L
•
USGS
GCEC
0-3104
EDL=0.01 ug/L
PCB-1254
| 11097691 |
CAL
097
| CIN | E Y Y 5267 |
ASTM
GCEC
D3534
EDL=1 ug/L
-->Aroclor 1254
1336363
CER_302
079
LV
CIN
GCEC
608
RQ=10
lb
CIN
GCMS
625
BN
MDL=36 ug/L
CWA_116
213-06
CLP
GCEC
PEST
LS
CRQL=160 ug/kg
RQ=10
lb
CLP
GCEC
PEST
HS
CROL=2400 ug/kg
%
P-POLL
107
CLP
GCEC
PEST
U
CRQL=1 ug/L
•
RCRA
306-06
ITD
CGCEC
1618
RCRA_IX
172-06
ODU
GCEC
505
MDL=0.10 ug/L
SARA110
025-06
OSU
GCEC
8080
PQL=50 ug/L
TCL
125
OSU
GCMS
8250
POL=100 ug/L
USGS GCEC 0-3104 EDL=0.01 ug/L
PAGE: 38 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: AROCLOR1242
TO: AROCLOR 1254
-------
DATE: 09/r 11:33
BY: OURS AASB
REGULATORY NAMES. SYNONYMS AND COHHEHTS
OURS LIS7" IF 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 TIOH ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
PCB-1260
| 11096825 |
| CAL 098
1 CIN |
E Y Y 5267 | ASTM GCEC
D3534
EDL=1 ug/L
¦>Aroclor 1260
1336363
CER_302 080
LV
CIN
GCEC
608
RQ=10 lb
CIN
GCMS
625
BN
CWA_116 213-07
CLP
GCEC
PEST
LS
CRQL=80 ug/kg
RQ=10 lb
CLP
GCEC
PEST
MS
CRQL=1200 ug/l
P-POLL 111
CLP
GCEC
PEST
U
CRQL=0.5 ug/L
RCRA 306-07
I TO
CGCEC
1618
RCRA_IX 172-07
ODU
GCEC
505
MDL=0.19 ug/L
SARA110 025-07
OSU
GCEC
8080
PQL=50 ug/L
TCL 126
OSU
GCMS
8250
PQL=100 ug/L
USGS
GCEC
0-3104
EDL=0.01 ug/L
->Arsenates
I 2_002 |
| RPAR 002
1 1
1
->Arsenic
| 7440382 |
| CER_302 081
1 CIN |
| CIN
I CP
200
EDL=53 ug/L
As
RQ=1 lb
CLP
FURNAA
IN
S
Includes "And Compounds; Not Otherwise Specified"
P-POLL 115
CLP
FURNAA
IN
U
CRDL-10 ug/L
RCRA 023
I TO
FURNAA
206
RCRA_IX 016
OSU
FLAA
7060
PQL=10 ug/L
SARA110 021
OSU
HYDAA
7061
PQL=20 ug/L
SDUA 021
OSU
I CP
6010
PQL=500 ug/L
SECJ12 008
SEC_313 277
TCL Z33
Arsenic trioxide
Arsenous oxide
->Arsenic(III) oxide (As203)
Uhite arsenic
| 1327533 | CER_302 084
7440382 RQ=5000 lb
CWA_116 048
RQ-5000 lb
RCRA 026
VTOX 245
CIN |
Arsenic pentoxide | 1303282 | CER_302 085 | CIN |
>Arsenic(V) oxide (As205) 7440382 RQ=5000 lb
Arsenic acid anhydride CWA_116 046
RO=5000 lb
RCRA 025
VTOX 239
PAGE: 39 COMPOUNDS ON THIS PAGE: 5 COMPOUND NAMES FROM: AROCLORJI260 TO: ARSENIC(V)_OXIDE_(AS
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY WANES. SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ j ORGA
| CAS NO/ | j FOR | / / G L N1N j NIZA APPAR PREC/
1 BASE NO 1 ORIGIN SEQUENCE! STO I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
Cacodyllc acid
->Arsenic acid, dimethyl
DMAA
Hydroxydimethytarsine oxide
Sodium cacodylate
->Arsenic acid, dimethyl-, sodium salt
[Arsenic acid, leadC2+) salt <1s 1 >
Lead arsenate
•>Arsenic acid, lead(4+) salt (3:2)
Lead arsenate
->Arsenic acid, lead salt
75605
7440382
CER_302 188
RQ=1 lb
RCRA 054
124652 | VTOX
7440382
141
ALD
ATH
LV
7784409 | CERJS02 428-01
7645252 RQ=5000 lb
CUA_116 161
RQ-5000 lb
10102484 | CER_302 428-02
7645252 RQ=5000 lb
CWA_116 161-02
R0=5000 lb
7645252 | CERJ02 428
7439921 R0«5000 lb
CUA_116 161-0!
RQ=5000 lb
Orthoarsenic acid
->Arsenic acid (AsH304)
40 CFR 302 also lists CAS 1327522; Appendix VIII and
Merck list the CAS number above.
7778394 | CER_302 082
7440382 RQ=1 lb
RCRA 024
Sodium arsenate
->Arsenic acid (H3As04), sodium salt
Disodium arsenate
7631892 | CER_302 554
7440382 RQ=1000 lb
CWA_116 231
RQ=1000 lb
VTOX 314
CIN |
PAGE: 40 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: ARSENIC_AC!0,_OIMETH TO: ARSEHIC_ACID_(H3AS04
-------
DATE: 09/1?'«0 11:33
BY: OUR! AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L N1H j N1ZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Calcium arsenate
-->Arsenic acid (H3As04), calcium salt (2:3)
Tricalciun orthoarsenate
| 7778441 | CER_302 193
7440382 RQ=1000 lb
CWA_116 066
RQ—1000 lb
VTOX 325
I I
Arsenic pentoxide
Arsenic(V) oxide (As205)
-->Arsenic acid anhydride
1303282 | CER_302 085
7440382 RQ=5000 lb
CWA_116 046
RQ=5000 lb
RCRA 025
VTOX 239
CIN |
Arsenous trichloride
->Arsenic chloride
Buffer of arsenic
7784341 | CER_302 086
7440382 RQ=5000 lb
CWA_116 047
RQ=5000 lb
VTOX 334
¦>Arsenic disulfide
Arsenic sulfide
C.I. Pigment Yellow 39
| 1303328 | CER_302 083
7440382 RQ=5000 lb
CWA_116 045
RQ=5000 lb
Arsine
->Arsenic hydride
Hydrogen arsenide
| 7784421 | VTOX
7440382
335
->Arsenic pentoxide
Arsenic(V) oxide (As205)
Arsenic acid anhydride
1303282 | CER_302 085
7440382 RQ=5000 lb
CUA_116 046
RQ=5000 lb
RCRA 025
VTOX 239
| CIN
PAGE: 41 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: ARSEN1C_ACID_(H3AS04 TO: ARSENIC_PENTOXIDE
-------
DATE: 09/12/90 11:35
BY: OURS ITD ftASB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OMRS 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 I STP I D P C C PAGE 1 TIOH ATUS
HETHOO
PREC/
SUFFIX DETECTIOW UNIT BIAS MOTE
Arsenic disulfide
->Arsenie sulfide
C.I. Pigment Yellow 39
-->Arsenic trioxide
Arsenous oxide
ArsenicCIII) oxide Arsenic trisulfide
Arsenious sulfide
Yellow arsenic sulfide
Potassium arsenite
Arsonic acid, potassium salt
->Arsenious acid
Potassium metaarseni te
Arsenic trisulfide
->Arsenious sulfide
Yellow arsenic sulfide
->Arseni tes
Sodium arsenite
-»Arsenous acid, sodium salt
Sodium metaarseni te
1303328
7440382
CER_302 083
RQ=5000 lb
CWA_116 045
RQ=5000 lb
| 1327533
7440382
CER_302 084
RQ=5000 lb
CWAJ16 048
RQ=5000 lb
RCRA 026
VTOX 245
CIN
1303339
7440382
CER302 087
RQ=5000 lb
CWA_116 049
RQ=5000 lb
10124502
7440382
| CER_302 524
RQ«=1000 lb
CWA_116 215
RQ=1000 lb
VTOX 356
1303339
7440382
CER_302 087
RQ=5000 lb
CWAJ16 049
RQ=5000 lb
2 003 I RPAR
003
7784465 | CER_302 555
7440382 RQ=1000 lb
CUA_116 232
RQ=1000 lb
VTOX 336
PAGE: 42 COMPOUNDS Ml THIS PAGE: 7 COMPOUND NAMES FROM: ARSENIC_SULFIDE TO: ARSENOUS_ACID,_SOOtU
-------
, ¦ w . v > t n-t r\J I I IJ J
BY: CM TD AASB
REGULATORY NAHES. SYNONYMS AND COHMENTS
UWKb L15T OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Arsenic trioxide
->Arsenous oxide
Arsenic(lll) oxide (As203)
Uhite arsenic
| 1327533
7440382
CER_302 084
RQ=5000 lb
CUAJ16 048
RQ=5000 lb
RCRA 026
VTOX 245
| CIN
->Arsenous trichloride
Arsenic chloride
Buffer of arsenic
| 7784341 | CER_302 086
7440382 RQ=5000 lb
CWA_116 047
RQ=5000 lb
VTOX 334
->Arsine
Arsenic hydride
Hydrogen arsenide
| 7784421 | VTOX
7440382
335
Diethylarsine
->Arsine, diethyl
| 692422 | CER_302 088
7440382 RQ=1 lb
RCRA 134
Benzenearsonic acid
->Arsonic acid, phenyl-
Phenylarsonic acid
98055 | RCRA
VTOX
035
087
ALD
ATH
PAB
Potassium arsenite
->Arsonic acid, potassium salt
Arsenious acid
Potassium metaarsenite
| 10124502 | CER_302 524
7440382 RQ=1000 lb
CUAJ16 215
RQ=1000 lb
VTOX 356
I I
Chlorovinylarsine dichloride
•>Arsonous dichloride, (2-chloroethenyl)-
Leuisite
541253
7440382
VTOX
189
I I
PAGE: 43 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: ARSEN0US_OXIDE TO: ARSOHOUSDICHLORIDE,
-------
DATES 09/12/90 11:33
Br: OURS I TO MSB
REGULATORY NAMES. STNONYMS AND COMMENTS
OMRS LIST OF LISTS
| SRC | N E EPA/ | 08GA
| CAS NO/ | j FOR j / / G I NIH j NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PAGE I TIOW ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE
Dichloropheny 1arsIne
-->Arsonous dichlorlde, phenyl -
Phenyldi chloroarsine
Busan 85
Potassium dfrnthyldithfocarbamate
Toxline: 81990-01-4
-»Arylane
Arsenic
->As
Includes "And Compounds; Mot Otherwise Specified"
->Asbestos
Determined by Transmission Electron Microscopy
696286 | CER_302 296
7440382 RQ=1 lb
RCRA 127
VTOX 217
I i
128030 I OAG SRB 001
7440382
1332214
CEH_302 081
RQ=1 lb
P-POIL 115
RCRA 023
RCRAJX 016
SARA110 021
SOMA 021
SECJ12 008
SEC_313 277
TCL Z33
CER_302 089
RQ*1 lb
MICH 019
P-POLL 116
SOMA 034
SEC_112 001
SEC 313 247
| ITD CS2 630
MDL=1.3 ug/L
CIN
CIN
ICP
200
EDL=53 ug/L
CLP
FURNAA
IN
S
CLP
FURNAA
IN
u
CRDL=10 ug/L
ITD
FURNAA
206
OSU
FLAA
7060
PQL=10 ug/L
OSU
HYOAA
7061
PQL=20 ug/L
OSU
ICP
6010
PQL=500 ug/L
+ * • +
I CIN !
-»Atrazlne
2-Chloro-4-(ethylaBino)-6-(fsopropylB(nlno>-s-triazine
1912249 | PARA_4C 397
SOMA 067
| NAN | E r
00W GCHPD 507
USGS GCNPD 0-3106
M0L=0.016 ug/L
EDL=0.1 ug/L
Gold
->Au
| 7440575 | ITD 179 | CIN |
ITD ICP
200
PAGE: 44 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: ARSONOUS_DICHLORIDE, TO; AU
-------
DATE: 09/' '90 11:33
OURS LIS' OF LISTS
BY: OUk ,D AASB
| SRC | H E EPA/ | ORGA
1
CAS NO/ |
j FOR j / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1
BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->Auramine |
492808 | CER_302 090
I ald I
Y Y |
Benzamine, 4,4'carboniniidoylbis(N,N-difnethyl-
RQ=1 lb
ATH
FTC 003
RCRA 027
SEC_313 215
Diallate |
2303164 | CER_302 275
I ath |
E Y Y 4715 | ITD CGCEC
1618
-->Avadex
R0=1 lb
EPA
OSU GCMS
8270
PQL-10 ug/L
S-(2,3-Dichloroallyl) diisopropyl-thiocarbamate
FTC 012
LV
Carbamothioic acid, bis(1-methylethyl)-S-(2,3-diehloro-
ITD 432
2-propenyl) ester
RCRA 105
RCRA_IX 064
SEC_313 259
Piperidine |
110894 | VTOX 126
I I
1
-->AzacyIcohexane
Hexahydropyr idine
Pentamethyleneamlne
-->Azaserine |
115026 | CER_302 091
I "H |
Y 1
L-Serine, diazoacetate (ester)
RQ=1 lb
LV
RCRA 028
SIG
-->1-Azindineethanol |
1072522 | MICH 054
I ath I
N 5276 |
N-<2-hydroxyethyl)ethylenei(nine
PAB
-->Azinphos-methyl |
86500 | CER_302 401
I CIN |
E Y 4884 | ITD CGCFPD
1618
Guthion
RO=1 lb
LV
ODU GCNPD
507
MDL=0.47 ug/L
Phosphorodithioic acid, 0,0-dimethyl ester, S-ester with
CWA_116 149
NAN
3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one
RQ=1 lb
I
Gusathion
ITD 453
MICH 089
RPAR 004
VTOX 077
PAGE: 45 COMPOUNDS OH THIS PAGE: 6
COMPOUND NAMES FROM: AURAMINE
TO: AZINPHOS-METHYL
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS HO/ | | FOR j / / G L NIH j NIZA APPAR PREC/
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS HETHOO SUFFIX DETECT 10M LIMIT BIAS MOTE
->Azinphos ethyl
Ethyl Guthion
Phosphorodithioic acid, 0,0-diethyl ester, S-ester with
3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one
| 2642719 |
ITD 468
MICH 088
VTOX 278
CIN | E Y 4964 | ITD CGCFPD 1618
LV
->Aziridine
Ethylenimine
151564 | CER_302 092
RQ=1 lb
RCRA 178
SEC_313 208
VTOX 157
LV | H NY 3 |
VOA
T r i ethyIenethi ophosphorami de
Tris(1-aziridinyl)phosphfne sulfide
->Aiiridine, 1,1', V'-phosphirwthioylidynetris-
2-Methylazfridine
1,2-Propyleneimine
->Azlridine, 2-methyl-
| 52244 | RCRA
381
75558
CER_302 463
RQ=1 lb
RCRA 314
SEC_313 056
VTOX 048
| ATH | Y |
LV | Y 7 |
Mitomycin C |
6-Amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-Sa-
me thoxy- 5 -me thy I -carbamate azirinot2l>3,:3,4]pyrrolo
[1,2a]indole-4,7-dione,(ester)
--^lirinoC.S'^^lpyrrolotl^-aJ indole-4,7-dione,
6- amino-8-[l( aminocarbonyl)oxy]methyI]-1,1a,2,8,8a,
8b-hexahydro-8a-methoxy-5-methyl-
-->Aiobenzene | 103333 | PARA_4C 178 | | E Y | \
Honocrotophos | 6923224 | ITD 470 | ATH | E Y 4527 | ITD CGCFPD 1618
Phosphoric acid, dimethyl ester, ester uith (E)-3- HICH 082 EPA
hydroxy-N-methylcrotonamide VTOX 305 LV
-->Azodrin
Repository lists C/>S ar. 919448
50077 I CER_302 093
RQ=1 lb
RCRA 247
VTOX 002
I ALD I N N Y 4936 |
ATH
SIG
PAGE: 46 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: AZIHPHOS ETHYL
TO: AZOOR1N
-------
DATE: 09/17/90 11:33
OURS
LIS
r OF
LISTS
BY: OUI D AASB
| SRC | H E
EPA/
| ORGA
| CAS NO/ |
| FOR | / / G
L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN
SEQUENCE
1 STD 1 D P C
C PAGE
1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
Boron
| 7440428 | OUPL
037
1 CIN |
| CIN
I CP
200
EDL=5 ug/L
-->B
ITD
Z05
ITD
I CP
200
EDL=5 ug/L
Barium
| 7440393 |
RCRA
029
1 CIN |
| CIN
I CP
200
EDL=2 ug/L
--»Ba
RCRA IX
017
CLP
ICP
IN
S
SOUA
022
CLP
I CP
IN
U
CRDL=200 ug/L
SEC 313
278
ITD
ICP
200
EDL=2 ug/L
TCL
Z56
OSU
FLAA
7080
PQL=100 ug/L
OSU
ICP
6010
PQL=20 ug/L
--»Bacillus Thuringiensis
| 23526025 |
RPAR
005
1 1
1
-->Bacitracin
| 1405874 |
VTOX
249
1 1
1
tert-Amyl acetate | 625161 | CER_302 064-03 | |
--»Banana oil 628637 RQ=5000 lb
CWA_116 037-03
RQ=5000 lb
101279 | MICH 036 | ATH | E N Y 4675 | CIN HPLCUV 632
EPA
LV
NAN
Phenobarbitol
-->Barbituric acid, 5-ethyl-5-phenyl
| 50066 | MICH 020
I I * 1571 |
Didecyldimethyl aamoniun chloride
-->Bardac 22
BTC 1010
| 7173515 | OAG_SRB 003
I I N I
%
%
Dioctyl dimethyl amnion inn chloride
--»Bardac LF
| 5538943 | OAG_SRB 013
II" I
PAGE: 47 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: B
TO: BARDAC_LF
••>Barban
Carbyne
Carbamic acid, m-chloro, 4-chloro-2-butynyl ester
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E
EPA/ | ORGA
I
CAS NO/ |
j FOR j / / G
L NIH | NI2A APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND CONVENTS
|
BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C
C PAGE 1 TI0N ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
*-»Bariufl!
1
7440393 | RCRA 029
I CIN |
| CIN
ICP
200
E0L=2 ug/L
Ba
RCRAJX 017
CLP
I CP
IN
S
SDWA 022
CLP
ICP
IN
U
CRDL=200 ug/L
SEC_313 278
ITD
ICP
200
EDL=2 ug/L
TCL Z56
OSU
FLAA
7080
PQL=10Q ug/L
OSU
ICP
6010
PQL=20 ug/L
-->Bar!um cyanide
1
542621 | CIR_302 094
I cm |
1
5712S RQ=10 lb
CMA_116 050
RQ»10 lb
RCRA 030
+
Fluchloralin
I
33245395 | MICH 113
I CIN I
4986 | CIN
GCEC
645
EDL=0.0005 ug/L
**>Basalin
LV
p-Tolufdfne, N-(2-chloroethyl)-2,6-dinitro-N-propyl-
alpha,alpha,alpha-trifluoro-
Malachite green
1
569642 | MICH 006
| ATK | E Y
| ITD
GCMS
1625
BMW
E0L=10 ug/L
Aimwnliw, (4-(p-(dimethylamino)-filpha-phenylbenzyl 1 -
SEC_313 225
CIN Base
ITD
GCMS
1625
CHS
EDL=330 ug/kg
din«)-2,5-cylcohexadien-1-ylidene)-dimethyl chloride
NAN
-->C,I, Basic Acid Green 4
+
. . . .
- - ¦ ¦
. . .
-->C,I.Basic green 1
1
633034 | VTOX 209
I I
I
Ethanaminium, N-[4- [[4-(diethylamino)phenyl]
phenyImethyIenel-2-5-eyeIohexadien-1-ytidene)-
diethyl-, sulfate
Brilliant green
—>C.I. Basic Red 1
I
989388 | SEC_313 239
I I
1
•
- - -
. , . .
Diazinon
1
333415 | CER_302 278
| ATH | E Y
4834 | ITD
CGCFPD
1618
Spectracide
RQ=1 lb
EPA
ODW
GCNPD
507
HDL=0.13 ug/L
Phosphorodithioic acid, 0,0-diethyl 0-(2-isopropyl-6-
CWA_116 107
LV
USGS
GCFPD
0-3104
EDL=0.01 ug/l
methyl-4-pyrimidinyl) ester
RQ=1 lb
NAN
Oipofene
ITD 460
Oiazitol
MICH 094
-->Basudin
RPAR 014
PAGE; 48 COMPOUNDS ON THIS PAGE: 7
COMPOUND HAKES FROM: BARIUM
TO; BASUDIN
-------
BY: OURS ITD AASB
REGULATORY MAHES. SYNONYMS AMD COMMENTS
Propoxur
Phenol, 2-(1-methylethoxy)-, methyl carbamate
->Baygon
wniw LI J I
| CAS NO/
I BASE MO
ur LJL3I3
| SRC | H E EPA/ | ORGA
j FOR j / / G L NIH j NIZA APPAR
ORIGIN SEQUENCE I STD I P P C C PAGE I T10H ATUS
PREC/
METHOO SUFFIX DETECTION LIMIT BIAS MOTE
| 114261 | SEC_313 172 | NAN |
Fenthion
Phosphorodithioic acid, 0,0-dimethyl-, 0-(4-methylthio)-
m-tolyI Jester
->Baytex
55389
ITD
MICH
447
097
| LV | E Y
LV
NAN
CIN GCFPD 622
ITD CGCFPD 1618
ODU GCNPD 507
EMDL=0.10 ug/L
MDL=0.017 ug/L
BeryUiun
| 7440417 | AIR 006 | CIN |
| CIN
I CP
200
EDL=0.3 ug/L
>Be
CER_302 155
CLP
ICP
IN
S
Includes "And Compounds; Not Otherwise Specified"
RQ=1 lb
CLP
I CP
IN
U
CRDL=5 ug/L
P-POLL 117
ITD
ICP
200
EDL=0.3 ug/L
RCRA 043
OSU
FLAA
7090
PQL=50 ug/L
RCRA_IX 025
OSW
FURNAA
7091
PQL=2 ug/L
SARA110 022
OSW
ICP
6010
PQL=3 ug/L
SDUA 042
SEC_112 002
SEC_313 279
TCL Z04
-->Bendiocarb | 22781233 | MICH 034 | LV | Y | CIN HPLCUV 639 W MDL=1.8 ug/L
F i cam
Carbamic acid, methyl-, 2,3-(dimethylmethylenedioxy)
phenyl ester
Benomyl
->Benlate
Benzimidazolecarbamic acid, 1-(butylcarbamoyl)-,
methyl ester
17804352 | MICH
RPAR
024 | ATH | N N Y 2146 | CIN HPLCUV 631
006 EPA
LV
NAN
MDL-25 ug/L
-»Benomyl
Benlate
Benzimidazolecarbamic acid, l-(butylcarbamoyl)-,
methyl ester
17804352 | MICH 024
RPAR 006
ATH
EPA
LV
NAN
| N N Y 2146 | CIN HPLCUV 631
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 MSB
REGULATORY NAMES. SYHOHYMS AMD COMMENTS
OWRS LIST OF LISTS
| SRC | N E EPA/ | ORGA
| CAS HO/ | j FOR j / / G L MIW | NIZA APPAR PREC/
I BASE WO 1 ORIGIN SEQUENCE1 STD I D P C C PAGE I T10N ATUS HETHOO SUFFIX DETECTIOH LIMIT BIAS MOTE
-»Benz{c)aeridine
3,4-Benzacridir>e
Benztc>acridine
-»3#4-Benzacrfdirie
-»Benzaldehyde
->Benzal chloride
Benzene, (dichloromethyl)-
Benzylidene chloride
225514
CER_302 096
RQ=1 lb
RCRA 031
I I
225514
CERJS02 096
RQ=1 lb
RCRA 031
100527 | PARA 4C 173
98873
CER_302 097
RO=5000 lb
RCRA 033
SEC_313 123
VTOX 092
I I n
| LV | H Y
597
->Benzamide
Benzolyamide
55210 | SEC_313 008 | |
Prortamide
| 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 E0L=1O ug/L
3,5-0ichloro-N-(1,1-dimethyl-2-propynyIJbenzamide
RQ=5000 lb
LV
ITD
GCMS
1625
CHS EDL=330 ug/kg
-Ȥenzamide, 3,5-dichloro-N-(1,1 -dimethyl-2-propynyU-
RCRA 309
NAN
ODW
GCNPD
507
HDL=0.20 ug/L
RCRAJX 185
OSW
GCMS
8270
PQL=10 ug/L
Auramine | 492808
->Benzamine, 4,4»carbonimidoylbis[N,N-diifiethyl-
CER_302 090
RO=1 lb
FTC 003
RCRA 027
SEC 313 215
| AID
ATH
Y Y
--»Benzar»f I ide
93981 I PARA 4C 126
E Y
PAGE: 50 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM; BENZ{C)ACRIDINE
TO: BEMZAN1LIDE
-------
. . _ . W , f • Wf / \J It* J J
BY: OUP' td MSB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
UWK5 Libi UK LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STP I D P C C PAGE I TION ATUS
METHOD
PREC/
SUFFIX DETECT1QM LIMIT BIAS MOTE
Benzo(a)arithracene
| 56553 |
| CER_302 098
I CIN |
| E Y Y 1537 |
| CIN
GCMS
625
BN
MDL=7.8 ug/L
Beriz [a] anthracene
3-065
RQ=1 lb
CIN
HPLCUV
610
MDL=0.013 ug/L
-->1,2-Benzanth racene
P-POLL 072
CLP
GCMS
SV
LS
CRQL=330 ug/kg
PARA_4C 060
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA 032
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRAJX 019
ITD
GCMS
1625
BMW
ML=10 ug/L
SARA110 003
ITD
GCMS
1625
CHS
HDL=47 ug/kg
TCL 090
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
7,12-Di methyIbenz(a)anthracene
| 57976 |
| CER_302 099
| LV
| E Y 1823 |
| ITD
GCMS
1625
BNU
EDL=10 ug/L
9,10-D1methyl-1,2-Benzanth racene
3-065
RQ=1 lb
Base
ITD
GCMS
1625
CHS
EDL=330 ug/kg
-->1,2-Benzanthracene, 7,12-dimethyl-
FTC 025
osu
GCMS
8270
PQL=10 ug/L
RCRA 148
RCRAJX 091
-->Benzanthrone
| 82053
| PARA-4C 001
| see
I E Y
| ITD
GCMS
1625
BNU
EDLs20 ug/L
Base
ITD
GCMS
1625
CHS
EDL=660 ug/kg
Ouinoline
| 91225
| CER_302 543
I I
I E Y
I
-->1-Benzazine
RQ=5000 lb
Benzo(b)pyridine
CWAJ16 226
Leuocoline
RO=5000 lb
Chinoleine
PARA_4C 120
Leucol
SEC_313 099
Aniline
| 62533 | CER_302 065
I ald I
| E Y 58
| CLP
GCMS
SV
LS
-->Benzenamine
RQ=5000 lb
LV
Base
CLP
GCMS
SV
MS
•
*
Phenylamine
CUAJ16 038
CLP
GCMS
SV
U
Aminobenzene
RQ=5000 lb
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
RCRAJX 012
SARA110 078
SEC_313 022
VTOX 028
PAGE: 51 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: BENZANTHRACENE
TO: BENZENAMINE
-------
DATE: 09/12/90 11:33
BY: OURS ITO MSB
REGULATORY MAKES. SYNONYMS AMP COMMENTS
OMRS LIST OF LISTS
{ SRC | H E EPA/ | ORGA
CAS NO/ | | FOR j / / G L NIH j NIZA APPAR
BASE MO I ORIGIN SEQUENCE I STP 1 D P C C PAGE I TIOM ATUS
PREC/
WETHOP SUFFIX DETECTION LIMIT BIAS MOTE
....
- - -~
HtsityI amine
1
88051 | VTOX 080
I AID |
I
Aniline, 2,4,6-trimethyl
"»Benzenamine, 2,4,6-trimethyl-
5-Mitro-o-toluidine
1
99558 | CERJ02 105
| ALD |
E Y Y
4157 |
ITO
GCMS
1625
BNU
EDL=10 ug/L
-->Benzenamine, 2-methyl-5-nitro
RQ=1 lb
ATH
Base
ITO
GCMS
1625
CHS
E0L=330 ug/kg
RCRA 284
LV
OSU
GCMS
8270
PQL=10 ug/L
RCRA JX 170
~ -
- + . - +
o-Toluidlne hydrochloride
1
636215 | CER_302 104
| LV |
H Y
384 |
--»Benzenamine, 2-methyl-, hydrochloride
RD=1 lb
TAIL
RCRA 367
SEC_313 232
2-Nitroaniline
1
88744 | RCRA_IX 154
I LV |
E Y
1
CLP
GCMS
SV
LS
CRQL=1700 ug/kg
-->Benzenamine, 2-nitro
TCL 064
Base
CLP
GCMS
SV
MS
CRQL=100 mg/kg
CLP
GCMS
SV
U
CRQL=50 ug/L
I TO
GCMS
1625
BNU
EDL=10 ug/L
ITD
GCMS
1625
CHS
EDL=330 ug/kg
OSU
GCMS
8270
PQL=50 ug/L
ra-(Tr1fluoromethy1)an!11ne
1
98168 | VTOX 091
I I
1
-->Benzenamine, 3-(trlfluoromethyl)-
. . „ .
- -
. . . .
- - - -
- - -
3-Nitroaniline
1
99092 | RCRA_IX 155
I ^ |
E Y
1
CLP
GCMS
SV
LS
CRQL=1700 ug/kg
-->Benzenamine, 3-nitro
TCL 068
Base
CLP
GCMS
SV
MS
CRQL=100 mg/kg
CLP
GCMS
SV
W
CRQL=50 ug/L
ITD
GCNS
1625
BNU
EDL=10 ug/L
ITD
GCMS
1625
CHS
E0L=330 ug/kg
OSU
GCMS
8270
PQL=50 ug/L 1
4,41-Methylenebis(2-chloroanfIine)
1
101144 | CAL 057
| ALO |
E t J
1908 |
ITD
GCMS
1625
BNU
EDL=10 ug/L
-->Benzenanine, 4,41-methylenebis(2ch1oro-
CER_302 103
ATH
Base
ITD
GCMS
1625
CHS
EDL=330 ug/kg
HOCA
RQ=1 lb
RCRA 234
SEC 313 133
LV
PAB
TAIL
PAGE: 52 COMPOUNDS OH THIS PAGE: 7
COMPOUND NAMES FROM: BENZENAMINEJ_2,4,6-T TO: BENZEMAMINE,_4,41-HE
-------
DATE: 09/1? '"H 11:33
OMRS LIST OF
LISTS
BY: OURS AASB
| SRC | H E
EPA/ | ORGA
| CAS NO/ |
| FOR | / / G
L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE
I STD I D P C
C PAGE I Tim ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
p-Chloroaniline
| 106478 | CAL 039
| ALD | E Y
234 | CLP
GCMS
SV
LS
CRQL-330 ug/kg
-->Benzenamine, 4-chloro-
CER_302 100
ALF Base
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RQ=1000 lb
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRA 072
I TO
GCMS
1625
BNU
EDL=10 ug/L
RCRA_IX 042
I TO
GCMS
1625
CHS
EDL=330 ug/kg
TCL 056
OSU
GCMS
8270
POL=20 ug/L
4-Chloro-o-toluidine, hydrochloride
| 3165933 | CER_302 101
I I
I
-->Benzenamine, A-chloro-2-methyl, hydrochloride
RQ=1 lb
p-Toluidine
| 106490 | RCRA 366
I I
I
-->Benzenamine, 4-methyl-
4-Amino-1-methylbenzene
p-Nitroaniline
| 100016 | CER_302 106
| LV | E Y
328 | CLP
GCMS
SV
LS
CRQL=1700 ug/kg
-->Benzenamine, 4-nitro-
RQ=5000 lb
SCC Base
CLP
GCMS
SV
MS
CRQL=100 mg/kg
PARA-4C 037
CLP
GCMS
SV
U
CRQL=50 ug/L
RCRA 260
I TO
GCMS
1625
BNU
EDL=20 ug/L
RCRA_IX 156
ITD
GCMS
1625
CHS
EDL=660 ug/kg
TCL 077
OSU
GCMS
8270
PQL=50 ug/L
p-Dimethylaminoazobenzene
| 60117 | C£R_302 102
| ALD | E Y
Y 1495 | ITD
GCMS
1625
BNU
EDL=10 ug/L
-->Benzenamine, N,N-dimethyl-4-(phenylazo)-
RQ=1 lb
ATH Base
ITD
GCMS
1625
CHS
EDL=330 ug/kg
FTC 024
LV
OSU
GCMS
8270
PQL=10 ug/L
RCRA 147
RCRAJX 090
SEC_313 019
N-Nitrosodiphenytamine
| 86306 | CER_302 497
| CIN | E Y
| CIN
GCMS
625
BN
HDL=1.9 ug/L
-->Benzenamine, N-nitroso-N^phenyl
35576911 RQ=100 lb
CIN
GCNPD
607
MDL=0.81 ug/L J
P-POLL 062
CLP
GCMS
SV
LS
CROL=330 ug/kg
RCRA_IX 164
CLP
GCMS
SV
MS
CROL=20000 ug/kg
SARA110 012
CLP
GCMS
SV
U
CRQL=10 ug/L
SEC_313 087
ITD
GCMS
1625
BNU
ML=20 ug/L
TCL 079
ITD
GCMS
1625
CHS
MDL=36 ug/kg
OSU
GCMS
8270
POL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
PAGE: 53 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BENZENAMINE,_4-CHLOR TO: BENZENAMINE,_N-NITRO
-------
BATE; 09/12/90 11:33
BY: OMRS 1TD MSB
REGULATORY NAMES. SYNCHYHS AMP COMMENTS
OMRS LIST OF LISTS
| SRC | H E
CAS NO/ | j FOR | / / G
BASE HO I ORIGIN SEQUENCE I STP I D P C
EPA/ | ORGA
L NIK j NIZA APPAR
C PAGE I TION ATUS
HETHOP
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
D {phenyl amine
| 122394
| APP-C 018
| CIN | E T < 4272 | CIN
GCAFD
620
MDL=1.6 ug/L
-->Benzenamine» N-phenyl
P-POLL 507
NAN TAIL ITD
GCMS
1625
BNU
ML=20 ug/L
PARA4C 246
I TO
GCMS
1625
CMS
MDL=54 ug/kg
RCRA 164
OSU
GCMS
8270
PQL=10 ug/L
RCRA_IX 104
Aniline hydrochloride
| 142041
[ MICH 021
| ALD | H 257 |
-->Benzenamine hydrochloride
CIN
+
-->Benzene
| 71432
| CER_302 107
| CIN | P Y Y 3987 | CIN
GCMS
624
MBL=4.4 ug/L
Cyclohexatriene
RO=1000 lb
CIN
GCPID
602
MOL=0.2 ug/L
Benzol
CWA_116 051
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
R0=1000 lb
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
P-POLL 004
CLP
GCMS
VOA
U
CRQL=5 ug/L
PARA_4C 077
ITD
GCMS
1624
HS
MDL=8 ug/kg
RCRA 034
ITD
GCMS
1624
U
HL=10 ug/L
RCRA_IX 018
ODW
GCPID
502.2
MDL=0.009 ug/L
SARA110 007
OSU
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
Benzyl chloride
| 100447
| AIR 005
| ALD | H 4060 |
--»Benzene, Benzene, (dichloromethyl)-
Benzylidene chloride
98873 | CER_302 097
RQ=5000 lb
RCRA 033
SEC_313 123
VTOX 092
LV
597
PAGE; 54 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: BENZENAMI HE,_N-PHENY TO: BENZENE,_{DICHLOROME
-------
DATE: 09/1'"?0 11:33
BY: OUR ) AASB
REGULATORY NAMES. SYHONYHS AM) COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L NIH j NIZA APPAR
1 BASE NO I ORIGIN SEQUENCE I STP I P P C C PAGE I TION ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Benzotrichloride
->Benzene, (trichloromethyl)-
98077 | CER_302 130
RQ=1 lb
RCRA 041
SEC313 121
VTOX 088
| LV | H
1081 |
DDT and metabolites | 0273 | CER_302 273 | | |
D i chIorod i pheny11 r i chIoroethane
-->Benzene, 1,1"-(2,2,2-trichloroethylidene)bis[4-chloro-
See individual isomers and metabolites; e.g., 4,4'-
DDT
4,4'-DDT | 50293
D i chIorod i phenyltr i ch t oroethane 0_273
->Benzene, 1,11 -(2,2,2-trichloroethylidene)bisC4-chloro-
CAL 077 | CIN | E Y 2747 | ASTM GCEC D3086
CER_302 272 LV CIN GCEC 608
RO=1 lb CIN GCMS 625
CWA_116 106 CLP GCEC PEST
RQ=1 lb CLP GCEC PEST
FTC 009 CLP GCEC PEST
P-POLL 092 ITD CGCEC 1618
RCRA 104 ODU GCEC 508
RCRA_IX 063 OSU GCEC 8080
SARA110 029-03 OSU GCMS 8270
TCL 114 USGS GCEC 0-3104
BN
LS
MS
U
ED L=1 - 10 ng/L
MDL=0.012 ug/L
MDL=4.7 ug/L
CRQL=16 ug/kg
CRQL=240 ug/kg
CRQL=0.10 ug/L
MDL=0.03 ug/L
PQL=0.1 ug/L
POL=10 ug/L
EDL=0.01 ug/L
Methoxychlor |
72435 | CAL 087
1 CIN |
E Y Y 4961 | ASTM
GCEC
D3086
EDL=1 - 10 ng/L
>Benzene, 1,1'-(2,2,2-trichloroethylidene)bfs[4-methoxy-
CER_302 360
LV
CIN
GCEC
608.2
EDL=0.04 ug/L
1,1'-(2,2,2-Trichloroethylidene)bis[4-methoxybenzene]
RQ=1 lb
NAN
CLP
GCEC
PEST
LS
CRQL=80 ug/kg
Ethane, 1,1,1-trichloro-2,2-bis(p-methoxyphenyl)-
CUA_116 182
CLP
GCEC
PEST
MS
CRQL=1200 ug/kg
DMDT
RQ-1 lb
CLP
GCEC
PEST
U
CRQL=0.5 ug/L
ITD 430
ITD
CGCEC
1618
RCRA 228
ODU
GCEC
505
MDL=0.956 ug/L
RCRAJX 136
~DU
GCEC
508
MDL=0.02 ug/L
SDUA 046
OSU
GCEC
8080
PQL=2 ug/L
SEC_313 038
~SU
GCMS
8270
PQL=10 ug/L
TCL 116
USGS
GCEC
0-3104
EDL=0.01 ug/L
PAGE: 55 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: BENZENE,_(TRICHLOROM TO: BENZENE,!,1'-(2,2,2
-------
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 NtZA APPAR
BASE MO I ORIGIN SEQUENCE I STP i D P C C PAGE i TIOH ATUS
METHOP
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
+ - - +
* - -
4,4'-DDD
| 72548 |
CAL 075
| CIN |
E Y
Y 4887 | ASTM
GCEC
D3086
EDL=1 * 10 ng/L
D i eh I orodi pheny Idi ch I oroetharie
0_273
CER_302 270
LV
CIN
GCEC
608
MDL=0.011 ug/L
-*>Benzene, 1,11-(2,2-dichloroethylfdenelbist^-chloro-
RQ=1 lb
CIN
GCMS
625
BN
M0L=2.8 ug/L
TDE
CUAJ16 257
CLP
GCEC
PEST
LS
CRQL=16 ug/kg
RQ=1 lb
CLP
GCEC
PEST
MS
CRQL=240 ug/kg
P-POLL 094
CLP
GCEC
PEST
U
CRQL=0.1Q ug/L
RCRA 102
ITD
CGCEC
1618
RCRAJX 061
ODU
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
4,4'-DDE
| 72559 |
CAL 076
I CIN |
E Y
| ASTM
GCEC
D3086
EDL=1 - 10 ng/L
--»Benzene, 1,11-(dichloroethenlyidine)bist4-chloro
0_273
CER_302 271
LV
CIN
GCEC
608
MDL=0.004 ug/L
RO=1 lb
CIN
GCMS
625
BN
MDL=5.6 ug/L
FTC 008
CLP
GCEC
PEST
LS
CRQL'16 ug/kg
P-POLL 093
CLP
GCEC
PEST
MS
CRQL=240 ug/kg
RCRA 103
CLP
GCEC
PEST
U
CRQL=0.10 ug/L
RCRAJX 062
ITD
CGCEC
1618
SARA110 029-02
ODW
GCEC
508
MDL=0.002 ug/L
TCL 109
OSU
GCEC
8080
PQL=0.05 ug/L
OSU
GCMS
8270
POL=10 ug/L
USGS
GCEC
O-3104
E0L=0.01 ug/L
- - -
........
+ - - +
. . .
, . - -
1,2,4,5-TetraehIoroberaene
| 95943 |
CAL 063
I CIN |
E Y
Y 4486 | ITD
GCMS
1625
BNU
EDL=10 ug/L
*->Benzene, 1,2,4,5-tetrachloro-
1_064
CER_302 129
LV
Base
ITD
GCMS
1625
CHS
E0L=330 ug/kg
R0=5000 lb
PAB
OSU
GCMS
8270
PGL=10 ug/L
PARA-4C 043
see
RCRA 333
RCRA IX 197
1
PAGE: 56 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: BENZENE,_1,1'-(2,2-D TO: BENZENE,_1,2,4,5-TET
-------
DATE: 09/11 11:33
BY: OURS I ID AASB
REGULATORY NAMES. SYHOHYHS AND COMMENTS
OURS LIS1 jF LISTS
I SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOM ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
1,2,4-Trichlorobenzene
| 120821
| CAL
065
I CIN |
E Y Y 4317 | CIN
GCEC
612
MDL=0.05 ug/L
--»Benzene, 1,2,4-trfchloro-
12002481
CER_302
590
LV
CIN
GCMS
625
BN
MDL=1.9 ug/L
RQ=100 lb
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=0.03 ug/L
SARA110
093
ODU
GCPID
502.2
MDL=0.02 ug/L
SEC_313
184
OSV
GCMS
8260
MDL=0.04 ug/L
TCL
054
OSV
GCMS
8270
POL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
1,2,4-Trimethylbenzene
| 95636
| CWS_DIS
001
I I
P Y | ODU
GCPID
502.2
MDL=0.05 ug/L
-->Benzene, 1,2,4-trimethyl
PARA_4C
139
OSU
GCMS
8260
MDL=0.13 ug/L
Pseudocumene
SEC_313
113
VTOX
085
Piperonyl sulfoxide
->Benzene, 1,2-(methylenedioxy)-4-(2-(octylsulfinyl)
propyl)-
I 120627 I MICH 022 | NAM [ H
4906 |
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 OWRS LIST OF LISTS
BY: OURS ITO AASB | SRC | H E EPA/ | ORGA
| CAS HO/ | | FOR j / / G L NIH j NIZA APPAR PREC/
REGULATORY NAMES. SYNONYMS AMD COMMENTS I BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS HETHOO SUFFIX DETECTION LIMIT BIAS NOTE
1,2-Dichlorobenzene | 95501
| AIR 013-01
1 CIM |
E Y Y 4129 | C1N
GCEC
612
MDL=1.14 ug/L
-->Benzene, 1,2-dichloro- 25321226
CAL 046
LV
CIN
GCHSD
601
MDL=0.15 ug/L
o-Dichlorobenzene
CER_302 111
NAN
C1N
GCMS
624
RQ=100 lb
CIN
GCMS
625
BN
MDL=1.9 ug/L
CWA_116 111-01
CIN
GCPID
602
MDL=0.4 ug/L
RQ=100 lb
CLP
GCMS
S V
LS
CRQL=330 ug/kg
CUS_REQ 010
CLP
GCMS
S V
MS
CROL=20000 ug/kg
P-POLL 025
CLP
GCMS
S V
U
CROL=10 ug/L
PARA_4C 134
I TO
GCMS
1625
BNU
ML=10 ug/L
RCRA 115
I TO
GCMS
1625
CHS
MDL=16 ug/kg
RCRAJX 071
OOU
GCHSD
502.2
MDL=0.02 ug/L
SARA110 090
ODU
GCPID
502.2
MDL=0.05 ug/L
SEC_313 111
OSU
GCEC
8120
POL=10 ug/L
TCL 041
OSU
GCHSD
8010
PQL=2 ug/L
OSU
GCMS
8260
MDL=0.03 ug/L
OSU
GCMS
8270
PQL=10 ug/L
OSU
GCPID
8020
PQL=5 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
->Benzene, 1,2-dichloro-4-isocyanato- | 102363 | VTOX 097 | | |
Isocyanic acid, 3,4-dichlorophenyl ester
1,2-0initrobenzene | 528290 | CER_302 326-02 |
-->Benzene, 1,2-Dinitro- 25154545 RQ=100 lb
CWA_116 120-02
RQ=100 lb
Safrole
| 94597 | CER_302 122
| ALD | E Y 4229 | ITD
GCMS
1625
BNU
EDL=10 ug/L
1,3-Benzodioxole, 5-(2-propenyl)-
RQ=1 lb
LV Base ITD
GCMS
1625
CHS
EDL=330 ug/kg
-->Benzene, 1,2-methy-enedioxy-4-allyl
PARA_4C 127
RCRA 320
RCRA_1X 189
SEC_313 107
OSU
GCMS
8270
PQL=10 ug/L
•
Oihydrosafrole | 94586 | CER_302 124 | | Y
1,3-Benzodioxole, 5-propyl RQ=1 lb
-->Benzene, 1,2-methylenedioxy-4-propyl- RCRA 142
PAGE: 58 COMPOUNDS ON THIS PAGE: 5 COMPOUND NAMES FROM: BENZENE,_1,2-OICHLOR TO: BENZENE,_1,2-METHYLE
i
-------
DATE: 09/12 11:33
BY: OURS . MSB
REGULATORY NAMES. SYNONYMS AMP COHHEHTS
OMRS LIST F LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR I / / G L NIH j NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STP I D P C C PAGE I TION ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Isosafrole
| 120581 | CER_302 123
I LV |
| E Y 4229 |
ITD
GCMS
1625
BNU
EDL=10 ug/L
1,3-Benzodioxole, 5-(1-propenyl)-
RQ-1 lb
Base
ITD
GCMS
1625
CHS
EDL=330 ug/kg
-->Benzene, 1,2-methylenedioxy-A-propenyl-
RCRA 211
OSU
GCMS
8270
PQL=10 ug/L
RCRA_IX 130
Hesitylene
| 108678 | CWSOIS 008
I I
| P Y |
ODU
GCPID
502.2
MDL=0.004 ug/L
1,3,5-Trimethylbenzene
PARA_4C 192
OSU
GCMS
8260
MDL=0.05 ug/L
--»Benzene, 1,3,5-trimethyl-
VTOX 117
syri- Tri ni trobenzene
| 99354 | CER_302 131
I I
| E Y Y |
OSU
GCMS
8270
PQL=10 ug/L
1,3,5-Trini trobenzene
RQ=10 lb
LV
-->Benzene, 1,3,5-trfnitro-
RCRA 380
RCRAJX 217
1,3-Dichlorobenzene
| 541731 | CAL 045
I CIN |
| E Y Y 4129 |
CIN
GCEC
612
MDL=1.19 ug/L
-->Benzene, 1,3-dichloro-
25321226 CER_302 112
CIN
GCHSD
601
MDL=0.32 ug/L
m-Dichlorobenzene
RQ=100 lb
CIN
GCMS
624
CUS_REQ 007
CIN
GCMS
625
BN
MDL=1.9 ug/L
P-POLL 026
CIN
GCPID
602
MDL=0.4 ug/L
PARA4C 315
CLP
GCMS
SV
LS
CRQL=330 ug/kg
RCRA 116
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA_IX 072
CLP
GCMS
SV
U
CRQL=10 ug/L
SARA110 099
ITD
GCMS
1625
BNU
ML=10 ug/L
SEC_313 222
ITD
GCMS
1625
CHS
MDL=26 ug/kg
TCL 038
ODU
GCHSD
502.2
MDL=0.02 ug/L
ODU
GCPID
502.2
MDL=0.02 ug/L
OSU
GCEC
8120
PQL=10 ug/L
OSU
GCHSD
8010
PQL=5 ug/L
OSU
GCMS
8260
MDL=0.12 ug/L
*
OSU
GCMS
8270
PQL=10 ug/L
•
OSU
GCPID
8020
PQL=5 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
m-Tolylene diisoeyanate
2,6-TDI
->Benzene, 1,3-diisocyanato-2-methyl
91087 | CER_302 114-01
RQ=100 lb
SEC_313 097
VTOX 082
PAGE: 59 COMPOUNDS ON THIS PAGE: 5 COMPOUND NAMES FROM: BENZENE,J.2-METHYLE TO: BENZENE,_1,3-DIIS0CY
-------
DATE: 09/12/90 11:33
BY: OMRS 1TD MSB
REGULATORY NAMES. SYHOMYHS AMD COMHEHTS
OWRS LIST OF LISTS
f SRC | K E EPA/ I ORGA
| CAS NO/ | | FOR j / / G L HIH | NIZA APPAR
I BASE WO I ORIGIN SEQUENCEI STD I D P C C PAGE 1 TIPS ATUS
METHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
--------
- -
- - - -
Toluene-1,3-dif socyanate
| 26471625 |
CER_302 114-02
1 1 1
*->Benzene, 1,3-di isocyanatomethyl-
RQ=100 lb
1,3-TDI
1,3-Dfnitrobenzene
| 99650 |
CER_302 326-01
1 lev |
ITD
GCHS
1625
BNU
EDL=10 ug/L
--»Benzene, 1,3-dinltro-
25154545
RO-100 lb
Base
ITD
GCMS
1625
CHS
EDL=330 ug/kg
m-Oinitrobenzene
CUAJ16 120-01
OSU
GCMS
8270
PQL=10 ug/L
RQ=100 lb
PARA_4C 162
RCRAJX 0%
---------
1,4-D f ch Iorobenzene
| 106467 |
AIR 013-02
| C1H | E Y Y 4129 |
CIN
GCEC
612
MDL=1.34 ug/L
--~Benzene, 1,4-dlchloro-
25321226
CAL 047
LV
CIN
GCHSD
601
MDL=0,24 ug/L
p-Dichlorobenzene
CER_302 113
HAN
CIN
GCMS
624
Paramoth
RQ=10Q lb
CIN
GCMS
625
8N
MDL*4.4 ug/L
CWA_116 111-02
CIN
GCPID
602
MDL=0.3 ug/L
RQ=100 lb
CLP
GCHS
sv
LS
CROL=330 ug/kg
P-POLL 027
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCIA 117
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRA„IX 073
ITD
GCMS
1625
BNU
ML=10 ug/L
SARA110 013
ITD
GCMS
1625
CHS
MDL-20 ug/kg
SEC_313 143
OOW
GCHSD
502.2
MDL=0.01 ug/L
TCL 039
OOW
GCPID
502.2
MDL=0.007 ug/L
OSU
GCEC
8120
PQL=15 ug/L
OSU
GCHSD
8010
P0L=2 ug/L
OSU
GCMS
8260
MDL=0.03 ug/L
OSU
GCHS
8270
PQL=10 ug/L
OSU
GCPID
8020
PQL=5 ug/L
USGS
GCMS
0-3118
E0L=5 ug/L
->Benzene, 1,A-diisothiocyanato-
Bi toscante
Isothlocyanic acid, p-phenylone ester
4044659 | VTOX 294
PAGE: 60 COMPOUNDS ON THIS PAGE J 4
COMPOUND NAMES FROM: BENZENE,_1,3-DIISOCY TO: BENZENE,_1,4-DIISOTH
-------
DATE: 09/1? 11:33
BT: OURS . MSB
REGULATORY MAKES- SYNONYMS AND COMMENTS
OURS LIST T LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L HIH j NIZA APPAR
| BASE HO | ORIGIN SEQUENCE I STD I D P C C PAGE I HON ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
1,4-Dinftrobenzene
-->Benzene, 1,4-dfnitro-
100254 | CER_302 326-03 | SCC | E Y
25154545 RQ=100 lb
CWAJ16 120-03
RQ-100 lb
PARA-4C 023
RCRA 157-01
720
p-Nitrobenzyl chloride
->Benzene, 1-(chIoromethyI)-4-n i t ro-
| 100141 | VTOX 095 | |
4-Bromophenyl phenyl ether
| 101553 |
| CER_302 108
1 "N |
E Y Y 5719 | CIN
GCHSD
611
MDL=2.3 ug/L
1-Bromo-4-phenoxybenzene
RQ-100 lb
CIN
GCHS
625
BN
MDL=1.9 ug/L
-->Benzene, 1-bromo-4-phenoxy-
P-POLL 041
CLP
GCMS
SV
LS
CRQL-330 ug/kg
PARA-4C 006
CLP
GCHS
SV
MS
CRQL=20000 ug/kg
RCRA 051
CLP
GCHS
SV
U
CRQL=10 ug/L
RCRA_IX 036
ITD
GCMS
1625
BNU
ML=10 ug/L
TCL 080
ITD
GCMS
1625
CHS
MDL=17 ug/kg
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
4-Chlorophenylphenyl ether
| 7005723 |
| CER_302 235
1 CIN |
E Y | CIN
GCHSD
611
MDL=3.9 ug/L
-->Benzene, 1-chloro-4-phenoxy
1_070
RQ=5000 lb
CIN
GCMS
625
BN
MDL=4.2 ug/L
P-POLL 040
CLP
GCMS
SV
LS
CRQL=330 ug/kg
RCRA_IX 050
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
TCL 075
CLP
GCMS
SV
U
CRQL=10 ug/L
ITD
GCMS
1625
BNU
ML=10 ug/L
ITD
GCMS
1625
CHS
MDL=59 ug/kg
OSU
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,!,4-DINITRO TO: BENZENE._1-CHL0R0-4-
-------
DATE; 09/12/90 11:33
BY: OURS ITD AASB
BEGULATOBV MAKES. SYNOHTMS AMD COMMENTS
OMRS LIST OF LISTS
| SRC | N E EPA/ | ORGA
| CAS NO/ | | FOR J / / G L NIH j N1ZA APPAR
I BASE MO I OBIGIH SEQUENCE I STP I D P C C PAGE I T10M ATUS
PREC/
METHOD SUFFIX DETECTIOM LIMIT BIAS MOTE
2,4-Olnitrotoluene
->8enzene, 1-methyl-2,4-dir»ttro
25321146
CER_302 120
| CIN | E Y Y 4327 | CIN
GCEC
609
MDL=0.02 ug/L
RQ=1000 lb
CIN
GCMS
625
BN
MDL=5.7 ug/L
CWAJ16 122-01
CLP
GCMS
SV
LS
CRQL=330 ug/kg
RO=1000 lb
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
DUPL 019
CLP
GCMS
SV
U
CRQL=10 ug/L
P-POLL 035
ITD
GCMS
1625
BNU
HL=10 ug/L
PARA_4C 244
ITD
GCMS
1625
CHS
EDl=50 ug/kg
RCRA 160
OSU
GCEC
8090
PQL=0.2 ug/L
RCRA_IX 099
OSU
GCMS
8270
PQL=10 ug/L
SARA110 044
USGS
GCHS
0-3118
E0L=5 ug/L
SEC_313 186
TCL 073
Cunene
Isopropylbenzene
C1-Methylethyl}benzene
->Benzene, 1-methylethyl-
Delisted from VTOX in cover letter dated 09 Dec 86
Nitrofen
TDK
Ether, 2,4-diehlorophenyl p-nitrophenyl-
->Benzene, 2,4 - di ch I oro-1 - { 4-rtitrophenoxy)-
ToIuene*2,4-dfIsocyana te
2,4-Tolylene diisecyartate
->Benzene, 2,4-diisocyanato-1-methyl-
98828 | CER_302 125
RO=5000 lb
CWS_DIS 010
PARA_4C 154
SEC_313 122
1836755 | ITD 436
MICH 047
SEC 313 254
I » »
584849
CERJ502 114
R0=100 lb
RCRA 365
SEC_313 226
VTOX 200
ODU
OSU
GCPID
GCMS
502.2
8260
| CIN I E r 4758 I ITD CGCEC 1618
LV
WL=0.05 ug/L
KDL=0.15 ug/L
PAGE: 62 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: BENZENE»_1 -METHYL-H, TO: BEHZENE,_2,4-DIISOCY
-------
DATE: 09/1? "• 11:33
BY: OURS AASB
REGULATORY NAMES. SYNONYMS AND COHHEMTS
OURS LIST LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH j NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
HETHOO
PREC/
SUFFIX DETECTION LIBIT BIAS NOTE
2,6-Dinitrotoluene
| 606202 |
| CER_302
121
1 CIN |
E Y Y 4327
| CI N
GCEC
609
MDL=0.01 ug/L
-->Benzene, 2-methyl-1,3-dinitro-
25321146
RQ=1000 lb
CIN
GCMS
625
BN
MDL=1.9 ug/L
CUA_116
122-02
CLP
GCMS
SV
LS
CRQL=330 ug/kg
RQ=1000 lb
CLP
GCMS
SV
MS
CROL=20000 ug/kg
P-POLL
036
CLP
GCMS
SV
U
CRQL=10 ug/L
PARA_4C 335
ITD
GCMS
1625
BNU
ML=10 ug/L
RCRA
161
ITD
GCMS
1625
CHS
MDL=47 ug/kg
RCRAIX
100
OSU
GCEC
8090
PQL=0.1 ug/L
SARA110
069
OSU
GCMS
8270
PQL=10 ug/L
SEC_313
228
USGS
GCMS
0-3118
EDL=5 ug/L
TCL
067
Xylylene dichloride
| 20347139 |
| VTOX
399
1 1
1
-->Benzene, bis(chloromethyl)-
Chlorobenzene
| 108907 ]
| CAL
004
1 CIN |
P Y Y 4029
| CIN
GCHSD
601
MDL=0.25 ug/L
-->Benzene, chloro-
1_064
CER_302
109
CIN
GCMS
624
MDL=6.0 ug/L
Benzene chloride
RQ=100 lb
CIN
GCPID
602
MDL30.2 ug/L
CUA_116 0S0
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
RQ=100 lb
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
CUS_REO
006
CLP
GCMS
VOA
U
CROL=5 ug/L
P-POLL
007
ITD
GCMS
1624
HS
EDL=5 ug/kg
PARA_4C
197
ITD
GCMS
1624
U
ML=10 ug/L
RCRA
073
OOU
GCHSD
502.2
MDL=0.01 ug/L
RCRA_IX
043
OOU
GCPID
502.2
MDL=0.003 ug/L
SARA110
063
OSU
GCHSD
8010
PQL=2 ug/L
SDWA
009
OSU
GCMS
8240
PQL=5 ug/L
SEC_313
164
OSU
GCMS
8260
MDL=0.04 ug/L
TCL
031
OSU
GCPID
8020
POL=2 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
%
PAGE: 63 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: BENZENE,_2-HETHYL-1, TO: BENZENE,_CHLORO-
-------
DATE: 09/12/90 11:33
BY: OURS 1TD MSB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
| SRC | N E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIK j NIZA APPAR
BASE MO I ORIGIN SEQUENCEI STD I D P C C PAGE I TIOW ATUS
METHOO
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Otchlorobenzenes
-»Benzene, dichloro-
Bf-chlorlcide
See individual dichlorobenzenes (e.g., 1,2-dichloro-
benzene)
| 25321226 | AIR 013
1_064 CERJ02 286
RQ=100 lb
CUAJ16 111
RQ*100 lb
RCRA 118
SOUA 010
SEC 313 307
I I
Total xylenes
->Benzene, dimethyl-
Xylenes
Xylene, (total)
1330207 | AIR 037
CER_302 115
RQ=1000 lb
CWA_116 277
RQ=1000 lb
RCRA_IX 221
SARA110 070
SDUA 077
SEC_313 246
TCL 034
| ALD | P Y
CLP
GCMS
VOA
LS
CRQL=5 ug/kg
CLP
GCHS
VOA
MS
CROL=500 ug/kg
CLP
GCMS
VOA
W
CRQL=5 ug/L
ITD
GCMS
1624
ML=10 ug/L
OSU
GCMS
8240
PQL=5 ug/L
OSW
CCPID
8020
PQL=5 ug/L
Styrene
| 100425 | APP-C 020
1 CIN |
E Y
108 | CLP
GCMS
SV
LS
CROL-170 ug/kg
>Benzene, ethenyl-
CER_302 574
CLP
GCMS
SV
MS
CRQL=10000 ug/kg
VlnyIbenzene
RQ-1000 lb
CLP
GCMS
SV
W
CRQL=5 ug/L
Phenyl ethyl erie
CUA_116 250
ITD
GCHS
1625
BNW
ML=10 ug/L
Styrel
RQ=1000 lb
ITD
GCHS
1625
CHS
HOL=17 ug/kg
Styrolene
CWS_REG 023
OOU
GCPID
502.2
MDL=0.05 ug/L
Cinnamene
MICH 107
OSU
GCMS
8240
PQL=5 ug/L
Cinnamol
P-POLL 510
OSU
GCMS
8260
MDL=0.04 ug/L
PARA_4C 170
OSU
GCPID
8020
PQL=1 ug/L
RCRAJX 193
SECJ513 130
TCL 033
PAGE: 64 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: BENZENE,_D1CHLORO- TO: BENZENE»_ETHENYL-
-------
DATE: 09/1*. 11:33
BY: OURS ITD AASB
REGULATORY NAMES. SYNOHYHS AMD COHHEHTS
OMRS LIS! ,F LISTS
| SRC | H E
CAS NO/ | j FOR j / / G
BASE NO 1 ORIGIN SEQUENCE I STD I P P C
EPA/ | ORGA
L NIH j NIZA APPAR
C PAGE 1 T10M ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Ethylbeniene
| 100414 | CER_302 369
| CIN |
P Y | CIN
GCMS
624
MDL=7.2 ug/L
••>Beniene, ethyl
RQ=1000 lb
CIN
GCPID
602
MDL=0.2 ug/L
Phenylethane
CWA_116 131
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
RQ=1000 lb
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=1Q ug/L
RCRAJX 111
ODU
GCPID
502.2
MDL=0.005 ug/L
SARA110 060
OSU
GCMS
8240
PQL=5 ug/L
SECJ13 129
OSU
GCMS
8260
MDL-0.06 ug/L
TCL 032
OSU
GCPID
8020
PQL"2 ug/L
-+••* + ¦
uses
GCMS
0-3115
EDL=3 ug/L
HexachIorobenrene
| 118741 | CAL 051
| CIN |
E Y Y 4754 | CIN
GCEC
612
HDL=0.05 ug/L
HCB
1_064 CER_302 116
LV
CIN
GCMS
625
BN
MDL«1.9 ug/L
--»Bemene, hexachIoro-
RQ=1 lb
CLP
GCMS
SV
LS
CRQL=330 ug/kg
P-POLL 009
CLP
GCMS
SV
NS
CRQL=20000 ug/kg
RCRA 194
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRAIX 119
ITD
GCMS
1625
BNU
ML=10 ug/L
SARA110 064
ITD
GCMS
1625
CHS
MDL=48 ug/kg
SEC_313 178
ODU
GCEC
505
MDL=0.002 ug/L
TCL 081
ODU
GCEC
508
MDL=0.007 ug/L
OSU
GCEC
8120
POL=0.5 ug/L
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
. . .
-----
Cyclohexane
| 110827 | CER_302 117
I I
I
--^Benzene, hexahydro-
RQ=1000 lb
Hexainethylene
CWA_116 103
*
RQ=1000 lb
SEC 313 168
PAGE: 65 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: BENZENE,_ETHTL
TO: BENZENE,_HEXAHYDRO-
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY MAKES. SYNONYMS AND COMMENTS
OMRS LIST OF LISTS
| SRC I H E EPA/ I ORGA
CAS NO/ | | FOR j / / G L N1H j NIZA APPAR
BASE HO I ORIGIN SEQUENCE I STP I D P C C PAGE I TIOM ATUS
METHOP
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
+ . - . .
Phenol
| 1089S2 | AIR
030
I CIN |
E Y r 3999
| ASTM
GCFIO
D2580
E0L«1 mg/L
Carbolic acid
CER_302
118
CIN
GCFIO
604
M0L=0.14 ug/L
-->Benzene, hydroxy-
RQ=1000 lb
CIN
GCMS
625
BN
M0L=1.5 ug/L
Phenyl hydroxide
CWAJ16
206
CLP
GCHS
S V
LS
CRQL=330 ug/kg
Hydroxybenzene
RQ=1000 lb
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
Oxybenzene
P-POLL
065
CLP
GCHS
Stf
U
CRQL»10 ug/L
PARA_4C
199
ITD
GCMS
1625
BNU
ML=10 ug/L
RCRA
296
I TO
GCMS
1625
CHS
EDL»50 ug/kg
RCRA_IX
181
OSW
GCFIO
8040
PQL=1 ug/L
SARA110
042
OSU
GCHS
B270
PQL=10 ug/L
SEC_313
165
USGS
GCMS
0-3117
EOL=1 ug/L
TCL
035
VTOX
119
Toluene
| 108883 | AIR
035
I CIN |
P Y Y 3998
| CIN
GCHS
624
MDL=6.0 ug/L
-->Benzene, methyl
CER_302
119
CIN
GCPID
602
MDL=0.2 ug/L
Toluol
RQ-1000 lb
CLP
GCMS
VQA
LS
CRQL=5.0 ug/kg
Methylbenzene
CWA_116
263
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
Phenylmethane
RQ=1000 lb
CLP
GCMS
VOA
U
CRQL«5 ug/L
Methacide
CWS_REQ
014
ITD
GCMS
1624
HS
MDL=4 ug/kg
P-POLL
086
ITD
GCMS
1624
W
ML=10 ug/L
PARA_4C
196
OOU
GCPID
502.2
HDL=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
PAGE: 66 COMPOUNDS ON THIS PAGE: 2
COMPOUND NAMES FROM; BENZENE,_MYDROXY- TO: BENZENE,_METHYL
-------
DATE: 09/1 11:33
BY: OURS ITD MSB
REGULATORY II AWES- SYNONYMS AND COMMENTS
OMRS LIST )F LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH j NIZA APPAR
I BASE WO I ORIGIN SEQUENCE I STD I D P C C PAGE I HON ATUS
HETHOO
PREC/
SUFFIX DETECTION UNIT BIAS NOTE
Nitrobenzene | 98953
| AIR 028
I CIN |
E Y Y 4054 | CIN
GCFID
609
MDL=3.6 ug/L
-->Benier», nitro-
CER_302 126
CIN
GCMS
625
BN
MOL-1.9 ug/L
Oil of mrbane
RQ=1000 lb
CLP
GCMS
SV
LS
CRQL«330 ug/kg
CWAJ16 199
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RQ=1000 lb
CLP
GCMS
SV
U
CRQL=10 ug/L
P-POll 056
I TO
GCMS
1625
BNW
HL=10 ug/L
PARA_4C 158
I TO
GCMS
1625
CHS
MOL=28 ug/kg
RCRA 261
OSW
GCFID
8090
PQL=40 ug/L
RCRAJX 157
OSU
GCMS
8270
PQL=10 ug/L
SARA110 059
USGS
GCMS
0-3118
EOL=5 ug/L
SEC_313 125
TCL 047
VTOX 093
Pentadt loroni troberaerte | 82688
| CAL 060
| LV |
E Y
2169 | ASTH GCEC
D3086
EBL=1 - 10 ng/L
PCNB
CER_302 128
NAN
I TO
CGCEC
1618
Terraclor
RQ«1 lb
OSU
GCMS
8270
PQL-10 ug/L
Quintozene
ITD 440
**>Beniene, pentachIoro-n i t ro-
RCRA 293
RCRAJX 177
RPAR 032
SEC_313 082
- + - - +
- - - ¦
Pentachlorobenzerte | 608935
| CAL 058
I alo [
E Y Y 4635 | I TO
GCMS
1625
BNU
EDL=10 ug/L
--~Benzene, pentachloro- 1_064
CERJ302 127
Base
ITD
GCMS
1625
CHS
EDL=330 ug/kg
RQ=10 lb
OSU
GCMS
8270
PQL=10 ug/L
RCRA 289
RCRA_IX 175
Chlorobenzilate | 510156
| CAL 040
I LV I
E Y
4906 | CIN
GCEC
608.1
•
EMDL=0.2 ug/L *
Ethyl-4,4'-dichtorobenzilate
CER_302 132
NAN
ITD
CGCEC
1618
-->Benzeneacetic acid, 4-chloro-alpha-t4-ehlorophenyl)-
RO=1 lb
O0U
GCEC
508
MDL=2 ug/L
alpha-hydroxy, ethyl ester
FTC 006
OSW
GCMS
8270
PQL=10 ug/L
Acaraben
ITD 431
RCRA 074
RCRA_IX 044
SEC 313 217-
PAGE: 67 COMPOUNDS OH THIS PAGE: 4 COMPOUND NAMES FROM: BENZENE,_NITRO- TO: BENZENEACETIC_ACID,
-------
DATE: 09/12/90 11:33
OWRS
LIST OF LISTS
BY: OURS ITO AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR j / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
I BASE NO I
ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Benzyl cyanide
| 140294 |
VTOX 149
1 1 1
-->Benzeneacetonitrile
Phenylacetonitrile
-->Benzenearsonic acid
| 980SS |
RCRA 035
| ALD | N Y |
Arsonic acid, phenyl-
VTOX 087
ATH
Phenyl arsonic acid
PAB
Chlorambucil
| 305033 |
CER_302 178
| ATH | Y |
-->Benzenebutanoic acid, 4-[bis(2-chloroethyl)amino-
RQ=1 lb
SIG
Butanoic acid, 4-[bis(2-chloroethyl)-amino]benzene-
RCRA 062
Benzoyl chloride
| 98884 | CER_302 153
1 1 I
-->Benzenecarbonyl chloride
RQ=1000 lb
CUA_116 054
RQs1000 lb
SEC_313 124
Benzoic acid
| 65850 |
CER_302 148
| LV | E Y | CLP GCMS
SV
LS
CRQL=1700 ug/kg
--»Benzeneearboxylic acid
rq=5000 lb
Acid CLP GCMS
SV
MS
CRQL=100 mg/kg
Phenylformic acid
CWA_116 052
CLP GCMS
SV
U
CRQL=50 ug/L
RQ-5000 lb
ITD GCMS
1625
BNU
EDL=20 ug/L
PARA_4C 071
ITO GCMS
1625
CHS
EDL=660 ug/kg
SARA110 079
TCL 051
Phenylenediamine
| 25265763 |
RCRA 297
1 1 1
-->Benzenedfamine
3,4-Toluenediamine
| 496720 | CER_302 277-02
1 1 1
3,4-Diami notoIuene
25376458
RQ=1 lb
-->1,2-Benzenediamine, 4-methyl-
RCRA 364
2,4-Diaminotoluene
| 95807 |
CER_302 277-01
| ALD | E Y Y 1990 | ITD GCMS
1625
BNU
EDL=99 ug/L
-->1,3-Benzenediamine, 4-methyl-
25376458
RQ=1 lb
ATH Base ITD GCMS
1625
CHS
EDL=3300 ug/kg
Toluene, 2,4-diamino-
MICH 110
TAIL
RCRA 362
SEC_313 114
PAGE: 68 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: BENZENEACETONITRILE TO: BENZENEDIAMINE
-------
te: 09/ , 11 33 OMRS LIS^ OF LISTS
BY: OURS .J AASB | SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
REGULATORY NAMES. SYMONYMS AMD COMMENTS 1 BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOM ATUS MET HOP SUFFIX DETECTION LIMIT BIAS MOTE
2,6-Toluenediamine
| 823405 |
| CER_302 277-03 | |
I
2,6-Diarainotoluene
25376458
RQ=1 lb
-->1,3-Benzenediamine, 2-methyl-
RCRA 363
Diethyl-p-phenylenediamine
| 93050 |
| VTOX 083 | |
I
--»1,4-Benzenedi«nine, N,N-diethyl-
0 i methyl-p-phenylenediami ne
| 99989 |
| VTOX 094 | |
I
-->1,4-Benzenediamine, N,M-dimethyl-
p-Phenylenediamine
| 106503 |
| RCRAJX 182 | |
E Y | OSU
GCMS
8270
PQL=10 ug/L
--»1,4-Benzenedi ami ne
SEC_313 144
Toluenediomine
| 25376458 | CER_302 277 | |
I
Diaminotoluene
RQ=1 lb
-->Benzenediamine, ar-methyl-
RCRA 361
Methylphenylene diamine
SEC_313 308
Diethyl phthalate
| 84662 |
| CER_302 136 | CIN |
E Y Y 4521 | CIN
GCEC
606
MDL=0.49 ug/L
-->1,2-Benzenedicarboxylic acid, diethyl ester
1_303
RQ=1000 lb
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
CROL=20000 ug/kg
RCRA 139
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRA_IX 087
ITD
GCMS
1625
BNU
ML=10 ug/L
SARA110 086
ITD
GCMS
1625
CHS
MDL=16 ug/kg
SEC_313 083
OSU
GCEC
8060
POL =5 ug/L
TCL 074
OSU
GCMS
8270
PQL=10 ug/L
uses
GCMS
0-3118
E0L=5 ug/L
*
PAGE: 69 COMPOUNDS OM THIS PAGE: 6
COMPOUND NAMES FROM: BEMZENEOIAMINE
TO: BENZENEOICARBO
-------
DATE: 09/12/90 11:33 OMRS LIST OF LISTS
BV: OMRS I TO MSB | SRC | H E EPA/ | ORGA
| CAS *0/ | j FOR j / / G L N1H j N1ZA APPAR PREC/
REGULATORV NAMES. SYNONYMS AMD COMMENTS I BASE HO 1 ORIGIN SEQUENCE I STO I 0 P C C PAGE I TIOW ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
Di-n-butyl phthalate J
84742 | CER_302 135
| C1N | E if V 4745
| CIN
GCEC
606
MDL=0.36 ug/L
Dibutyl phthalate
1_303
RQ=10 lb
LV
CIN
GCMS
625
BN
MDL=2.5 ug/L
-»1,2-Benzenedicarboxylic acid, dibutyl ester
CyA_116 061
CLP
GCMS
SV
LS
CRQL=330 ug/kg
RQ=10 lb
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
P-POLL 068
CLP
GCMS
SV
U
CRQL=10 ug/L
PARA_4C 095
ITD
GCMS
1625
BNU
ML=10 ug/L
RCRA 114
ITD
GCMS
1625
CHS
HDL=80 ug/kg
RCRAJX 070
OSU
GCEC
8060
PQL=5 ug/L
SARA110 056
OSU
GCMS
8270
PQL=10 ug/L
SEC_313 084
USGS
GCMS
0-3118
EDL=5 ug/L
TCL 085
VTOX 075
Phthalfc anhydride |
85449
| CER_302 133
| ALF | H 4138
1
1,3-1 sobertzof urandi one
RQ=5000 lb
C1N
¦»1,2-Benzenedicarboxylic acid anhydride
RCRA 304
SIC_313 085
Butyl benzyl phthalate |
85687 |
| CER_302 186
| cm I E Y Y 5904
| CIN
GCEC
606
MDL=0.34 ug/L
•>1,2-Benzenedicarboxylic acid, butyl phenylmethyl ester
1_303
RQ=100 lb
CIN
GCMS
625
BN
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
U
CRQL=10 ug/L
RCRAJX 037
ITD
GCMS
1625
BNW
ML=10 ug/L
SEC_313 086
ITD
GCMS
1625
CHS
MDL=65 ug/kg
TCL 088
OSU
GCEC
8060
PQL=5 ug/L
OSU
GCHS
8270
PQL=10 ug/L
USGS GCMS
0-3118
EDL=5 ug/L
J
PAGE: 70 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: BENZENEDICARBO
TO: BENZENED1CARBO
-------
DATE: 09/1?/»0 11:33
OURS
LIST OF LISTS
BY: OURS AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1
ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
bis(2-Ethylhexyl) phthalate
| 117817 |
CER_302 134
| CIN | E Y Y 5054
| CIN
GCEC
606
MDL=2.0 ug/L
--»1,2-Beruenedicarboxylic acid, bis(2-ethylhexyl)ester
1_303
RQ=1 lb
CIN
GCMS
625
BN
MDL=2.5 ug/L
FTC 011
CLP
GCMS
S V
LS
CRQL=330 ug/kg
P-POLL 066
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
PARA_4C 232
CLP
GCMS
S V
U
CRQL=10 ug/L
RCRA 048
ITD
GCMS
1625
BNU
ML=10 ug/L
RCRA_IX 033
ITD
GCMS
1625
CHS
EDL=50 ug/kg
SARA110 014
OSU
GCEC
8060
PQL=20 ug/L
SEC_313 176
OSU
GCMS
8270
PQL=10 ug/L
TCL 092
USGS
GCMS
0-3118
EDL=5 ug/L
D!-n-octyl phthalate
| 117840 | CER_302 138
| CIN | E Y Y 5054
| CIN
GCEC
606
MDL=3.0 ug/L
Dioctyl phthalate
1_303
RQ=5000 lb
CIN
GCMS
625
BN
MDL=2.5 ug/L
--»1,2-Benzenedicarboxylic acid, dioctyl ester
P-POLL 069
CLP
GCMS
SV
LS
CRQL=330 ug/kg
PARA_4C 233
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA 163
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRAJX 102
ITD
GCMS
1625
BNU
ML=10 ug/L
SEC_313 177
ITD
GCMS
1625
CHS
MDL=62 ug/kg
TCL 093
OSU
GCEC
8060
PQL=30 ug/L
VTOX 136
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
Dimethyl phthalate
| 131113 |
CER_302 137
| CIN | E Y Y 4392
| CIN
GCEC
606
MDL=0.29 ug/L
-->1,2-Benzenediearboxylic acid, dimethyl ester
1_303
RQ=5000 lb
CIN
GCMS
625
BN
MDL=1.6 ug/L
P-POLL 071
CLP
GCMS
SV
LS
CROL=330 ug/kg
PARA_4C 263
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA 155
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRAJX 095
ITD
GCMS
1625
BNU
ML=10 ug/L
SARA110 096
ITD
GCMS
1625
CHS
MDL=21 ug/kg
SEC_313 197
OSU
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
Resorcinol
| 108463 | CER_302 139
| ALD | E Y Y 123
| ITD
GCMS
1625
BNU
EDL=99 ug/L
-->1,3-Benzenediol
RQ=5000 lb
ATH Base
ITD
GCMS
1625
CHS
EDL=3300 ug/kg
Resorcin
CUA_116 227
LV
me t a-D i h ydroxyben z ene
RQ=5000 lb
RCRA 318
PAGE: 71 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: BENZENEOICARBO
TO: BENZENEDIOL
-------
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 j / / G L NIH | NIZA APPAR
BASE WO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
HETHCO
PREC/
SUFFIX DETECTION LIHIT BIAS NOTE
Epinephrine
Adrenalin
3.4-Dihydroxy-alpha-(methylamino)methyl benzyl alcohol
->1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-,
(R)-
51434 | CER_302 140 | ALD | N N Y
RQ=1000 lb ATH TAIL
RCRA 143 LV
Amphetamine
-»Benzeneethanamine, .alpha.-methyl-,(+-)-
| 300629 | VTOX 165 | |
Phentermine | 12209S | CER_302 323
I LV |
N Y
445
| OSU
GCMS
8270
PQL=10 ug/L
alpha, alpha-Dimethylphenethylamine
RQrSOOO lb
Semi
Ethanamine, 1,1-dimethyl-2-phenyl
RCRA 153
TAIL
-->Benzeneethanamine, alpha, alpha-dimethyl-
RCRA_1X 093
Will not chromatograph on OB-S column
Lindane | 58899
| CAL 073
I CIN |
E Y Y
4774
| ASTM
GCEC
D3086
EDL=1 - 10 ng/L
gamma-BHC 608731
CER_302 161
LV
CIN
GCEC
608
MDL=0.004 ug/L
Hexachlorocyclohexane (ganrna)
RQ=1 lb
NAN
CIN
GCMS
625
BN
-->ganuia-Benzenehexachloride
CUA_116 171
CLP
GCEC
PEST
LS
CRQL=8.0 ug/kg
Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-alpha,
RQ=1 lb
CLP
GCEC
PEST
MS
CRQL=120 ug/kg
3-beta, 4-alpha, 5-alpha, 6-beta)
P-POLL 104
CLP
GCEC
PEST
U
CRQL=0.05 ug/L
RCRA 218
ITD
CGCEC
1618
RCRAJX 029
ODU
GCEC
505
MDL=0.003 ug/L
SARA110 045-04
ODW
GCEC
508
MDL=0.006 ug/L
SDUA 045
OSU
GCEC
8080
PQL=0.05 ug/L
SEC_313 016
OSU
GCMS
8250
PQL=10 ug/L
TCL 103
USGS
GCEC
0-3104
EDL=0.01 ug/L
VTOX 022
Benzyl alcohol | 100516 | PARA_4C 172
I LV |
e r
| CLP
GCMS
SV
LS
CRQL=330 ug/kg
--»Benzenemethanol
RCRA_IX 024
Base
CLP
GCMS
SV
MS
CROL=20000 ug/kg
TCL 040
CLP
GCMS
SV
U
CRQL=10 ug/L
ITD
GCMS
1625
BNU
EDL=10 ug/L
ITD
GCMS
1625
CHS
EDL=330 ug/kg
OSU
GCMS
8270
PQL=20 ug/L
PAGE: 72 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: BENZENEDIOL,_4
TO: BENZENEMETHANOL
-------
DATE: 09/1?/90 11:33
BY: OUR: AASB
REGULATORY NAMES- SYNONYMS AND COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L HIH j NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS
HETHOP
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Dicofol
KeI thane
4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)
benzenemethanol
->Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-
(trichloromethyl)-
Di(p-chlorophenyl)-trichlormethylcarbinol
DTMC
| 115322 | CER_302 425
RQ=10 lb
CWAJ16 158
RQ=10 lb
FTC 022
SEC 313 174
| HAH
I
•>Benzenesulfonic chloride
Benzenesulfonyl acid chloride
98099 | CER_302 141
RQ=100 lb
VTOX 089
Benzenesulfonic chloride
->Benzenesulfonyl acid chloride
98099 | CER_302 141
RQ=100 lb
VTOX 089
->Benzenethiol
Thiophenol
Mercaptobenzene
Phenyl mercaptan
108985 | CER_302 142
RQ=100 lb
PARA_4C 200
RCRA 356
VTOX 120
ALD | E Y Y 4343 | I TO GCMS 1625
LV Base ITD GCMS 1625
BNW EDL=99 ug/L
CHS EDL=3300 ug/kg
Chlorobenzene
Benzene, chloro-
-»Benzene chloride
108907
1 064
CAL 004
1 CIN |
P Y Y 4029 | CIN
GCHSD
601
MDL=0.25 ug/L
CER_302 109
CIN
GCMS
624
MDL=6.0 ug/L
RO=100 lb
CIN
GCPID
602
MDL=0.2 ug/L
CWA_116 080
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
RQ=100 lb
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
CUS_REQ 006
CLP
GCMS
VOA
U
CROL=5 ug/L
P-POLL 007
ITD
GCMS
1624
HS
EDL=5 ug/kg
PARA_4C 197
ITD
GCMS
1624
U
ML=10 ug/L
RCRA 073
ODU
GCHSD
502.2
MDL=0.01 ug/L
RCRAJX- 043
ODU
GCPID
502.2
MDL=0.003 ug/L
SARA110 063
OSU
GCHSD
8010
PQL=2 ug/L
SDUA 009
OSW
GCMS
8240
PQL=5 ug/L
SEC_313 164
OSU
GCMS
8260
MDL=0.04 ug/L
TCL 031
OSU
GCPID
8020
PQL=2 ug/L
USGS
GCMS
0-3115
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
OMRS LIST OF
LISTS
BY: OURS ITO AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
I FOR I / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->Berizidine
| 92875 | CER_302 143
| CIN | E Y Y 4343 | CIN GCMS
625
BN
M0L=44 Uf/L
(1,1'-Biphenyl>-4,4'-diamine
RQ=1 lb
Clkl HPLC
605
MDL=0.08 ug/L
P-POLL 005
ITD GCMS
1625
BNW
HL=50 ug/L
RCRA 036
I TO GCMS
1625
CHS
EDL=1700 ug/kg
SARA110 039
USGS GCMS
0-3118
eol=5 yg/L
SEC_313 104
-->Benzfdine sulfate
I 531862 | MICH 023
I ! H I
Fuberidazole
| 3878191 | VTOX 293
I I I
-->1H-Benzimidazole, 2-(2-furanyl>-
2-(2-Furyl)benz imidazole
-->Benzimidazole, 4,5,-dichloro-2-(trf fluorotwthylj-
| 3615212 | VTOX 288
I I I
Benomyl
| 17804352 | MICH 024
| ATM I N N Y 2146 | CIN HPICUV
631
U
WOL=25 ug/L
Bentate
RPAR 006
EPA
-->BenzimiBerizo(a)anth racene
| 56553 | CER_302 098
| CIN | E Y Y 1537 | CIN GCHS
625
BN
MDL=7.8 ug/L
Benzla]onth racene
3-065 RQ-1 lb
CIN HPLCUV
610
MDL=0.013 ug/L
1,2-Benianthracene
P-POLL 072
CLP GCMS
SV
LS
CROL=330 ug/kg
PARA_4C 060
CLP GCMS
SV
MS
CRQL=20000 ug/kg %
RCRA 032
CLP GCMS
SV
U
CROL=10 ug/L *
RCSA_IX 019
ITD GCMS
1625
BNW
ML=10 ug/L
SARA110 003
ITD GCMS
1625
CHS
MDL=47 ug/kg
TCL 090
OSU GCFID
8100
PQL=200 ug/L
OSH GCMS
8270
PQL=10 ug/L
USGS GCMS
0-3118
E0L=5 ug/L
USGS HPLCUV
0-3113
EDL=1 ug/L
PAGE: 74 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: BENZIDINE
TO; BENZO(A)ANTHRACENE
-------
DATE: 09/12/90 11:33 UWK5 LibI Uh LibIS
BY: OUR' > AASB | SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH j NIZA APPAR PREC/
REGULATORY HAHES. SYNOHYMS AMD COMMENTS I BASE NO I ORIGIN SEQUENCE I STP I P P C C PAGE I T10N ATUS HE T HOP SUFFIX DETECTION LIMIT BIAS NOTE
--»Benzo(a)pyrene
| 50328 ]
| AIR 033-02
I CIH |
E Y Y 5736 |
CIN
GCMS
625
BN
MDL=2.5 ug/L
3,4-Benzopyrene
3-065
CER_302 151
CIN
HPLCUV
610
MD 1=0.023 ug/L
RQ=1 lb
CLP
GCMS
SV
LS
CRQL=330 ug/kg
P-POLL 073
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
PARA_4C 057
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRA 039
ITD
GCMS
1625
BNU
ML=10 ug/L
RCRA_IX 023
ITD
GCMS
1625
CHS
KDL=15 ug/kg
SARA110 001
OSU
GCFID
8100
PQL-200 ug/L
TCL 096
OSU
GCMS
8270
POL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
USGS
HPLCUV
0-3113
EDL=1 ug/L
-->Benzo(b)fIuoranthene
| 205992 ]
| CER_302 145
I CIN |
E Y Y 1780 |
CIN
GCMS
625
BN
MDL=4.8 ug/L
Benz[e]acephenanthrylene
3-065
RQ=1 lb
CIN
HPLCUV
610
MDL'0.018 ug/L
P-POLL 074
CLP
GCMS
SV
LS
CROL=330 ug/kg
RCRA 037
CLP
GCMS
SV
MS
CROL=20000 ug/kg
RCRAJX 020
CLP
GCMS
SV
U
CRQL=10 ug/L
SARA110 016
ITD
GCMS
1625
BNU
ML=10 ug/L
TCL 094
ITD
GCMS
1625
CHS
MDL=30 ug/kg
OSU
GCFID
8100
POL=200 ug/L
OSU
GCMS
8270
POL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
Quinoline
| 91225 | CER_302 543
I I
| E Y |
1-Benzazine
RQ=5000 lb
--»Benzo(b)pyridine
CUA_116 226
Leuocoline
RQ=5000 lb
Chinoleine
PARA_4C 120
Leucol
SEC_313 099
Thianaphthene
| 95158
| PARA-4C 003
| see I
| e r |
ITD
GCMS
1625
BNU
%
EDL=10 ug/L *
2,3-Benzothiophene
Base
ITD
GCMS
1625
CHS
EDL=330 ug/kg
-->Benzo(b)thiopherie
PAGE: 75 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: BENZO(A)PYRENE
TO: BENZO(B)THIOPHENE
-------
DATE: 09/12/90 11:33
fU.IHC 1 TCT fir" I TCT*
OURS LIST OF LISTS
BY: OURS ITD MSB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR j / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AW) COHtENTS
1 BASE HO 1
ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
-->Benzo(ght>peryIene
| 191242 |
CER_302 150
| CIN | E Y Y | CIN GCHS
625
BN
MDL=4.1 ug/L
3-065
RQ=5000 lb
CIN HPLCUV
610
MDL=0.076 ug/L
P-POLL 079
CLP GCMS
SV
LS
CRQL=330 ug/kg
RCRAJX 022
CLP GCMS
SV
MS
CRQL=20000 ug/kg
TCI 099
CLP GCMS
SV
W
CRQL=10 ug/L
I TO GCMS
1625
BMW
ML=20 ug/L
ITD GCMS
1625
CHS
60L=660 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
-->B«nzo(j)fIuoranthene
| 205823 |
FTC 004
| | Y Y 1780 |
3-065
RCRA 038
, . . .
Fluoranthene
| 206440 |
CER_302 147
| CIN | E Y Y 1216 | CIM GCMS
625
BN
MDL=2.2 ug/L
• - >BenzoC j, k > f t uorene
3-065
RQ"10O lb
CIM HPLCUV
610
HDL=0.21 ug/L
P-POLL 039
CLP GCMS
SV
LS
CRQL=330 ug/kg
PARA_4C 283
CLP GCMS
SV
MS
CRQL=20000 ug/kg
RCRA 185
CLP GCMS
SV
U
CR0L-10 ug/L
RCRA_IX 115
ITD GCMS
1625
BNW
ML=10 ug/L
SARA110 097
ITD GCMS
1625
CHS
MDL=22 ug/kg
TCL 036
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
EOL=1 ug/L
-->Benzo(k)fluoranthene
| 207089 |
CER_302 146
| CIN | E Y Y | CIM GCMS
625
BN
MDL=2.5 ug/L
3-065
RQ=1 lb
CIM HPLCUV
610
MDL=0.017 ug/L
P-POLL 075
CLP GCMS
SV
LS
CROL=330 ug/kg
%
PARA_4C 284
CLP GCMS
SV
MS
CRQL=20000 ug/kg
RCRAJX 021
CLP GCMS
SV
W
CRQL<=10 ug/L
TCL 095
ITD GCMS
1625
BNW
ML=10 ug/L
ITD GCMS
1625
CHS
MDL=20 ug/kg
OSW GCFID
8100
POL=20Q ug/L
OSW GCMS
8270
PQL=10 ug/L
USGS GCHS
0-3118
EDL=5 ug/L
PACE: 76 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: BENZOCGHI)PERYLENE TO: BEHZO(IC) FLUORANTHENE
-------
DAIE: UV/1Z/90 11:33
UNKb
Lib1 OF
LISTS
BY: OUR 0 AASB
| SRC | H E
EPA/ |
ORGA
| CAS NO/ |
j FOR | / / G
L
NIH j
NIZA
APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO i
ORIGIN SEQUENCE) STD 1 D P C
C
PAGE I
TION
ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Dibenzo(a,i)pyrene
| 189559 |
CER_302 280
| LV | N
Y
I
-->Benzo(rst)pentaphene
3-065
RQ=1 lb
Semi
1,2:7,8-Dibenzopyrene
FTC 01B
Possible solubility problem in CH2Cl2:benzene
RCRA 112
Dihydrosafrole
| 94586 |
CER_302 124
I I *
I
-->1,3-Benzodioxole, 5-propyl
RQ=1 lb
Benzene, 1,2-methylenedioxy-4-propyl-
RCRA 142
Safrole
| 94597 |
CER_302 122
| ALD | E Y
4229 |
I TO
GCMS
1625
BNU
EDL=10 ug/L
-->1,3-Benzodioxole, 5-(2-propenyl)-
RQ=1 lb
LV Base
I TO
GCMS
1625
CHS
EDL=330 ug/kg
Benzene, 1,2-methy-enedioxy-4-allyl
PARA_4C 127
OSU
GCMS
8270
PQL=10 ug/L
RCRA 320
RCRA_IX 189
SEC_313 107
Isosafrole
| 120581 |
CER_302 123
| LV | E Y
4229 |
I TO
GCMS
1625
BNU
EDL=10 ug/L
-->1,3-Benzodioxole, 5-(1-propenyl)-
RQ>1 lb
Base
I TO
GCMS
1625
CHS
EDL=330 ug/kg
Benzene, 1,2-methylenedioxy-4-propenyl-
RCRA 211
OSU
GCMS
8270
POL=10 ug/L
RCRA_IX 130
Piprotal
| 5281130 |
VTOX 301
I I
I
-->1,3-Benzodioxole, 5-[bis[2-(2-butoxyethoxy)ethoxy]
Piperonal bis[2-(2-butoxyethoxy)ethyl] aeetal
methyl] -
-->2,3-Benzofluorene
| 243174 |
PARA-4C 002
I SCC I E Y
I
ITD
GCMS
1625
BNU
EDL=10 ug/L
3-065
Base
I TO
GCMS
1625
CHS
EDL=330 ug/kg
-->Benzofuran
| 271B96 |
PARA_4C 288
I I E Y
I
%
%
Carbofuran
| 1563662 |
CER_302 210
| ATH | EN
Y
4517 |
CIN
HPLCUV
632
MDL=3.2 ug/L
Furadan
RQ=10 lb
EPA
USGS
HPLCUV
0-3107
EDL=2 ug/L
Carbamic acid, methyl-, 2,3-dihydro-2,2-dimethyl-7-
CUA_116 075
LV
benzofuranyl ester
RO=10 lb
NAN
--»7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, methyl
HICH 032
carbamate
SOUA 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
OWRS LIST OF LISTS
BY: OWRS ITD AASB
| SRC | H E EPA/ | ORGA
1
CAS NO/ |
I FOR ( / / G L NIH I NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS MID COMMENTS 1
BASE NO 1 ORIGIN SEQUENCE
I STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->Benzolc acid [
65850 | CER_302 148
| LV | E Y | CLP
GCMS
SV
LS
CRQL=1700 ug/kg
Benzenecarboxylic acid
RQ=5000 lb
Acid CLP
GCMS
SV
MS
CROt=100 mg/kg
Phenylformic acid
CWA116 052
CLP
GCMS
SV
U
CRQL=50 ug/L
RQ=5000 lb
ITD
GCMS
1625
BNU
E0L=20 ug/L
PARA_4C 071
ITD
GCMS
1625
CHS
E0L=660 ug/kg
SARA110 079
TCL 051
Physostigmfne salicylate (1 ;1) |
57647 | VIOX 019
1 I 1
-->Bemofc acid, 2-hydroxy-, compound with (3eS-eis)-1,2,3,
3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolot2,3-b]
indol-5-ol methylcarbamate (ester) (1:1)
Benzene |
71432 | CER_302 107
| CIN | P Y Y 3987 | CIH
GCMS
624
MDL=4.4 ug/L
Cyclohexatriene
RO-1000 lb
CIN
GCPID
602
MDL=0.2 ug/L
--»Benzol
CUA_116 051
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
RQalOOO lb
CLP
GCMS
VOA
MS
CRQL-500 ug/kg
P-POU 004
CLP
GCMS
VOA
U
CRQL-5 ug/L
PARA_4C 077
ITO
GCMS
1624
US
M0L=8 ug/kg
RCRA 034
ITD
GCMS
1624
U
ML=10 ug/L
RCRAJX 018
OOU
GCPID
502.2
MDL=0.009 ug/L
SARA110 007
OSW
GCMS
8240
PQL=5 ug/L
SDUA 008
OSW
GCMS
8260
MDL=0.04 ug/L
SECJ12 005
OSW
GCPID
8020
PQL=2 ug/L
SECJ13 036
USGS
GCMS
0-3115
EDL=3 ug/L
TCI 024
Benzamfde
->Benzolyamide
| 55210 | SEC_313 008 | |
-»Benzonitn'le
Cyanobenzene
Phenyl cyanide
100470
CER_302 149
RQ=50Q0 lb
CUA_116 053
RO=5000 lb
PARA «C 171
I I "
ASTM GCFID 03371
EDL=1 mg/L
PAGE: 78 COMPOUNDS ON THIS PAGE: 5 COMPOUND NAMES FROM: BENZOIC ACID TO: BENZONITRILE
-------
uAit: uv/l«!/VO 11:33
BY: 01 TO AASB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
UWKS 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 I STD I D P C C PAGE I T10H ATUS HETHOO SUFFIX DETECTION LIMIT BIAS NOTE
BromoxyniI
3,5-Dibromo-4-hydroxybenzoni trile
->Benzonitrile, 3,5-dibromo-4-hydroxy-
| 1689645 | MICH 025
| ATH | E Y 4734 | ITO GCMS
EPA Acid ITD GCMS
LV
NAN
1625 BNU EDL=20 ug/L
1625 CHS EDL=660 ug/kg
-->Benzophenone
| 119619 | PARA_4C 237 | | E Y
Warfarin
Ratox
-»2-H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenyl
butyl)-
3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin
| 81812 | CER_302 020 | ALD
RQ=100 lb ATH
RCRA 388 EPA
VTOX 073 LV
Y 4853 |
Coumafuryl
Coumarin, 2-(alpha-acetonylfurfuryl)-4-hydroxy-
-»2H-1-Benzopyran-2-one, 3- [1-(2-furanyl)-3-oxobutyl]-4-
hydroxy-
Fumarin
| 117522 | VTOX 135
| NAN
Warfarin sodiun
->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 | |
Bromadiolone
Coumarin, 3-l3-C4'-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-phenyl...
| 28772567 | VTOX
400
PAGE: 79 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: BENZONITRILE,_3,5-DI TO: BENZOPYRAN-2-
-------
DATE: 09/12/90 11:33
BY: OMRS ITD AASB
REGULATOR NAMES. SYHOHYHS AND COHHEHTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | | FOR | / / G L NIH j NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STD 1 D P C C PAGE I TIOH ATUS
HETHOO
PREC/
SUfHX DETECTION LIMIT BIAS NOTE
Rotenone
->(1>-Ber«opyrano(3,4-b)furo<2,3-h)(1)benzopyran-6(6aH)
one, 1,2,12,-12a-tetrahydro-2-alpha-isoproperiyl-8,9-
dimethoxy
Mexide
83794 | MICH 026
ALD
NAN
| EM* 5060 | CIN HPICUV 635
MDL=1.6 ug/L
Beruo(a)pyrene
->3,4-Benzopyrene
50328
3-065
AIR 033-02 | CIN |
E Y Y 5736 | CIN
GCMS
625
BN
M0l=2.5 ug/L
CER_302 151
CIN
HPLCUV
610
MDL=0,023 ug/L
RQ=1 lb
CLP
GCMS
SV
LS
CRQL=330 ug/kg
P-POll 073
CLP
GCMS
SV
MS
CRQL-20000 ug/kg
PARA_4C 057
CLP
GCMS
SV
W
CRQL=10 ug/L
RCRA 039
ITD
GCMS
1625
BNW
ML=10 ug/L
RCRA_IX 023
ITD
GCMS
1625
CHS
MOL=15 ug/kg
5ARA110 001
OSU
GCFID
8100
PQL=200 ug/L
TCI 096
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
USGS
HPLCUV
0-3113
E0L=1 ug/L
->p-Benzoquinone
Quinone
2,5-Cyclohexadiene-1,4-dfone
106514 | CER_302 152
RQ=10 lb
RCRA 040
SEC 313 145
AID
IV
N 4020 j
Semi
-~Benzothiazole
| 95169 | PARA_4C 129
Busan
-»Benzothiazole, 2-[(thioeyanotomethyl)thio} ¦
TCHTB
Thiocyanic acid, (2-benzothiazolylthio) methyl ester
21564170 I OAG_SRB 015
VTOX 386
I E Y
NAN | Y
| CIN HPLCUV 637
HDL=1,0 ug/L
Dithiazanine iodide
->Benzothiazolium, 3-ethyl-2-[5-<3-ethyl-2C3H)-
benzothiazolylidene) -1,3-pentad i enyI]-
| 514738 | VTOX 184
Thianaphtherie
-»2,3-Berizothiophene
Benzo(b)thiophene
| 95158 | PARA-4C 003 | SCC
E Y
Base
ITD GCMS
ITD GCMS
1625
1625
BNW
CHS
EDL=10 ug/L
EDL=330 ug/kg
PAGE: 80 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: BEHZOPYRANO<3,
TO: BENZOTKIOPHEHE
-------
uni\J LAOI ur LDI5
BY: OUP' -TD AASB | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR I / / G L NIH j NIZA APPAR PREC/
REGULATORY HAHES. SYNONYMS AW) COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS HETHOO SUFFIX DETECTION LIMIT BIAS MOTE
-->Benzotrfchloride | 98077 | CERJ02 130 | LV | H 1081 |
Benzene, (trichloromethyl)- RQ=1 lb
RCRA 041
SEC_313 121
VTOX 088
-->Benzoyl chloride | 98884 | CER_302 153 | |
Benzenecarbonyl chloride RQ=1000 lb
CWA_116 054
RQ=1000 lb
SEC 313 124
-->Benzoyl peroxide | 94360 | SEC_313 106 | | |
Pyrene
| 129000 | CER_302 539
I CIN |
E Y Y | CIN
GCMS
625
BN
MDL=1.9 ug/L
-->Benzo[def]phenanthrene
3-065
RQ=5000 lb
CIN
HPLCUV
610
MDL=0.27 ug/L
P-POLL 084
CLP
GCMS
S V
LS
CRQL-330 ug/kg
PARA_4C 262
CLP
GCMS
S V
MS
CROL=20000 ug/kg
RCRA_IX 187
CLP
GCMS
SV
U
CRQL=10 ug/L
TCL 087
ITD
GCMS
1625
BNU
ML=10 ug/L
VTOX 145
1TD
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
Chrysene
| 218019 ;
| CER_302 154
I CIN |
E Y Y 4557 | CIN
GCMS
625
BN
MDL=2.5 ug/L
-->1,2-Benzphenanthrene
3-065
RQ-1 lb
CIN
HPLCUV
610
(®L=0.15 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
U
CRQL-10 ug/L *
RCRAJX 053
ITD
GCMS
1625
BNU
ML=10 ug/L
SARA110 017
ITD
GCMS
1625
CHS
MDL=48 ug/kg
TCL 091
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
PAGE: 81 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: BENZOTRI CHLORIDE TO: BENZPHENANTHRE
-------
DATE; 09/12/90 11:33
BY: OWRS ITD MSB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS HO/ | j FOR | / / G L NIH j NIZA APPAR
BASE WO I ORIGIN SEQUENCE I STD I P P C C PAGE I TIOH ATUS
PREC/
HETHOD SUFFIX DETECTION LIMIT BIAS MOTE
Benzal chloride
Benzene, (dfehloromethyl)-
--»Beniylidene chloride
-»B#nzyl acetate
-»Benzyl alcohol
BenzenemethanoI
-->Benzyl chloride
Benzene, (chloromethyl)-
->Benzyl cyanide
Benzeneacetonitrile
Phenylaceton i t r iIe
98873 | CER_302 097
Rd=5000 lb
RCRA 033
SEC_313 123
VTOX 092
LV
597 |
| 140114 | PARA_4C 270
I I e y
PARA_
_4C 172
| LV 1 E Y
| CLP
GCMS
SV
LS
CRQL=330 ug/kg
RCRA.
.IX 024
Base
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
TCL
040
CLP
GCMS
SV
U
CROL=10 ug/L
ITD
GCMS
1625
BNU
IDL=10 ug/L
ITD
GCMS
1625
CHS
EDL=330 ug/kg
OSW
GCMS
8270
POL=20 ug/L
100447
AIR 005
CiR_302 110
RQ=100 lb
CWAJ16 055
RQ=100 lb
RCRA 042
SECJ513 131
VTOX 096
| ALD | H
4060
| 140294 | VTOX 149 | |
%
PACE: 82 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: BENZYLIDENE CHLORIDE TO: BENZYL CYANIDE
-------
... - ...
L1J ¦ ur
LID ID
BY: OUR*- "TD AASB
I
| SRC | H E EPA/ | ORGA
I CAS NO/ I I
| FOR j / / G L NIH | NIZA
APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
I BASE NO I ORIGIN SEQUENCE I
I STD I D P C C PAGE I TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
Benzo(a)anthracene
| 56553 | CER_302 098 |
| C1N | E Y Y 1537 | CIN
GCMS
625
BN
MDL=7.8 ug/L
-->Benzla]anthracene
3-065 RQ=1 lb
CIN
HPLCUV
610
MDL=0,013 ug/L
1,2-Benzanthracene
P-POLL 072
CLP
GCMS
SV
LS
CRQL=330 ug/kg
PARA_4C 060
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA 032
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRAJX 019
ITD
GCMS
1625
BNU
ML=10 ug/L
SARA110 003
ITD
GCMS
1625
CHS
MDL=47 ug/kg
TCL 090
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
Benzo(b)fluoranthene
| 205992 | CER_302 145 |
CIN | E Y Y 1780 | CIN
GCMS
625
BN
MDL=4.8 ug/L
-->Benz[e]acephenanthrylene
3-065 RQ=1 lb
CIN
HPLCUV
610
MDL=0.018 ug/L
P-POLL 074
CLP
GCMS
SV
LS
CRQLS330 ug/kg
RCRA 037
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA_IX 020
CLP
GCMS
SV
U
CRQLS10 ug/L
SARA110 016
ITD
GCMS
1625
BNU
ML-10 ug/L
TCL 094
ITD
GCMS
1625
CHS
MDL=30 ug/kg
OSU
GCFID
8100
PQL=200 ug/L
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EDL-5 ug/L
3-Methylcholanthrene
| 56495 | CER_302 095 |
LV | E Y 1938 | ITD
GCMS
1625
BNU
EDL=10 ug/L
-->Benz[jlaceanthrylene, 1,2-dihydro-3-methyl-
3-065 RQ=1 lb
Base ITD
GCMS
1625
CHS
EDL=330 ug/kg
RCRA 233
OSU
GCMS
8270
PQL=10 ug/L
RCRA IX 139
PAGE: S3 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: BENZ[A]ANTHRACENE
TO: BENZ[J]ACEANTHRYLENE
-------
DATE: 09/12/90 11:33
BY: OURS 1TD AASB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
| SRC | N E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L N1H j NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
>Beryllium
| 7440417 | AIR 006 | CIN |
| CIN
I CP
200
EDL=0.3 ug/L
Be
CER_302 155
CLP
I CP
IN
S
Includes "And Compounds; Not Otherwise Specified"
RO=1 lb
CLP
I CP
IN
U
CRDL=5 ug/L
P-POLL 117
ITD
I CP
200
EDL=0.3 ug/L
RCRA 043
OSU
FLAA
7090
PQL=50 ug/L
RCRAJX 025
OSU
FURNAA
7091
PQL=2 ug/L
SARA110 022
OSU
I CP
6010
PQL=3 ug/L
SDUA 042
SEC_112 002
SEC_313 279
TCL Z04
-->Berylliun chloride | 7787475 | CER_302 156
7440417 RQ=5000 lb
CWA_116 056
RO-5000 lb
>Beryllium fluoride | 7787497 | CER_302 157
7440417 RQ=5000 lb
CUA_116 057
RQ=5000 lb
-->Beryllium nitrate | 13597994 | CER_302 158 |
7440417 R0=5000 lb
CUA_116 058
RQ-5000 lb
-»Beryllium nitrate trihydrate
Nitric acid, beryllium salt, trihydrate
7787555 | CER_302 158-01 |
13597994 RQ=5000 lb
CWA_116 058-01
RQ=5000 lb
PAGE: 84 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: BERYLLIUM
TO: BERYLLIUM NITRATE TR
-------
— .
UNIU
ui*
LlblS
BY: OUP' "TD AASB
| SRC | H E EPA/
| ORGA
1
| CAS NO/ |
j FOR j / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1
I BASE NO 1
ORIGIN SEQUENCE
I STD 1 D P C C PAGE
1 TION
ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
--»beta-BHC |
| 319857 |
CAL 071
| CIN | E Y
| ASTM
GCEC
D3086
EDL=1 - 10 ng/L
Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-beta,
608731
CER_302 160
LV
CIN
GCEC
608
MDL=0.006 ug/L
3-alpha, 4-beta, 5-alpha, 6-beta)-
RQ=1 lb
NAN
CIN
GCMS
625
BN
MDL=4.2 ug/L
HCH-beta
P-POLL 103
CLP
GCEC
PEST
LS
CRQL-8.0 ug/kg
RCRAJX 027
CLP
GCEC
PEST
MS
CR
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | OHGA
| CAS NO/ | j FOR j / / G L N1H j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STP I P P C C PAGE I TIOH ATUS
METHOP
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Lindane |
58899 |
CAL 073
| CIN |
E Y Y 4774 | ASTM GCEC
03086
EDL=1 - 10 ng/L
>gamma-BHC
608731
CERJ302 161
LV
CIN
GCEC
608
MDL=0.004 ug/L
Hexachlorocyclohexane (gamma)
RO=1 lb
NAN
CIN
GCMS
625
BN
gamma-BenzenehexachIor i de
CWA_116 171
CLP
GCEC
PEST
LS
CROL=8.0 ug/kg
Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-alpha,
RQ=1 lb
CLP
GCEC
PEST
MS
CRQL=120 ug/kg
3-beta, 4-alpha, 5-alpha, 6-beta)
P-POLL 104
CLP
GCEC
PEST
U
CRQL=0.05 ug/L
RCRA 218
ITD
CGCEC
1618
RCRAJX 029
OOU
GCEC
505
KDL=0.003 ug/L
SARA110 045-04
ODU
GCEC
508
MDL=0.006 ug/L
SDUA 045
OSW
GCEC
8080
PQL=0.05 ug/L
SEC_313 016
OSU
GCMS
8250
PQL-10 ug/L
TCL 103
USGS
GCEC
O-3104
EOL=0,01 ug/L
VTOX 022
Bismuth |
7440699 |
ITD 283
| CIN |
| ITD
ICP
200
-»Bi
Vi nylnorbornene
2-Norbornene, 5-vinyl-
->Bicyclot2.2.1]hept-2-ene,
| 3048644 | VTOX 285 | |
-ethenyl-
Trarrid
exo-3-Chloro-erxfo-6-cyano-2-norboranone 0-
->Bicyclo[2.2.1)heptane-2-carbonitrfle, 5-chloro-6-<(((
methylwiinoJcarbonyDoxyJimino)-, (1S-(1 -alpha,
1-beta, 4-alpha, 5-alpha, 6E})-
Dicrotophos
-»Bidrln
Phosphoric acid, dimethyl ester, ester with (E)-3-
hydrox-MjN-dfmethylcrotonamide
| 1527141? | VTOX 375 | |
BOD
-->Biochemical Oxygen Demand
141662 | ITD 455
MICH 081
VTOX 151
1-002 I ITD U02
| CIN | E Y 4587 | ITD CGCFPO 1618
NAN
+ - - +
I SYN I
ITD UINKLER 405
PAGE: 86 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BHC
TO: BIOCHEMICAL OXYGEN D
-------
unit. U77 l£/yU 11:33
UWK5 Ll>' UF
LISTS
BY: 01 'TD AASB
1
| SRC | H E EPA/
| ORGA
| CAS NO/
1 1
j FOR | / / G L NIH
| NIZA
APPAR
PREC/
REGULATOR NAMES. SYNONYMS AND COMMENTS
1 BASE NO
| ORIGIN SEQUENCE 1
I STD I 0 P C C PAGE I TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
Erythritol anhydride
| 1464535
| CER_302 163 |
j ALD | E Y Y 42
| ITD
GCMS
1625
BNU
EDL=10 ug/L
1,2:3,4-Diepoxybutane
RQ=1 lb
Base
ITD
GCMS
1625
CHS
EDL=330 ug/kg
-->2,2'-Bioxirane
RCRA 133
SEC_313 251
VTOX 251
-->Biphenyl
| 92524
| APP-C 013 |
| LV | E Y
| ITD
GCMS
1625
BNU
ML=10 ug/L
Diphenyl
P-POLL 512
NAN
ITD
GCMS
1625
CHS
MDL=55 ug/kg
PARA_4C 123
SEC_313 102
Benzidine
| 92875
| CER_302 143 |
| C1N | E Y Y 4343
| CIN
GCMS
625
BN
MDL=44 ug/L
-->(1,1 '-BiphenyD-A.A1 -diamine
RO=1 lb
CIN
HPLC
605
MDL=0.08 ug/L
P-POLL 005
ITD
GCMS
1625
BNU
ML=50 ug/L
RCRA 036
ITD
GCMS
1625
CHS
EDL=1700 ug/kg
SARA110 039
USGS
GCMS
0-3118
EDL=5 ug/L
SEC_313 104
3,3'-Dimethoxybenzidine
| 119904
| CER_302 165 |
| LV | E Y
| ITD
GCMS
1625
BNU
EDL=50 ug/L
-->(1,1'-Biphenyl)-4,4'-diamine.
3,3'-dimethoxy
RQ=1 lb
Base
ITD
GCMS
1625
CHS
EDL=1700 ug/kg
RCRA 146
SEC_313 179
4-Nitrobiphenyl
| 92933
| MICH 027 |
| ALD | E Y 1170
| ITD
GCMS
1625
BNU
EDL=10 ug/L
-->Biphenyl, 4-nitro
SEC_313 105
CIN Base
ITD
GCMS
1625
CHS
EDL=330 ug/kg
SIG
3,3'-Dichlorobenzidine
| 91941
| CAL 048 |
| CIN | E Y Y 1771
| CIN
GCMS
625
BN
MDL=16.5 ug/L
-->1,11-Biphenyl-4,4'-diamine, 3,
,3'-dichloro
0_287
CER_30Z 164
CIN
HPLC
605
MDL=0.13 ug/L
RQ=1 lb
CLP
GCMS
SV
LS
CRQL=660 ug/kg
•
%
FTC 020
CLP
GCMS
SV
MS
CRQL=40000 ug/kg
P-POLL 028
CLP
GCMS
SV
U
CROL=20 ug/L
RCRA 119
ITD
GCMS
1625
BNU
ML=50 ug/L
RCRAJX 074
ITD
GCMS
1625
CHS
MDL=111 ug/kg
SARA110 038
OSU
GCMS
8270
PQL=20 ug/L
SEC_313 101
USGS
GCMS
0-3118
EDL=5 ug/L
TCL 089
PAGE: 87 COMPOUNDS ON THIS PAGE: &
COMPOUND NAMES FROM: BIOXIRANE
TO: BIPHENYL-4,4'
-------
DATE: 09/12/90 11:33
BY: OURS ITO AASB
REGULATORY HAKES. SYNOWYHS AMD COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
I BASE MO l ORIGIN SEQUENCE! STD I D P C C PAGE I T10H ATUS HETHOO SUFFIX DETECTION LIMIT BIAS MOTE
•->Biphenylerte
o-Tolidine
3,3'-Dimethylbenzidine
->[1,1'-Biphenyll-4,4'-diamine, 3,3'-dimethyl-
Athens ERL reports that this compound will riot
ehromatograph
4-Ami nob!phenyl
-»[1,1'-BiphenylJ-4-amine
259790
3*065
PARA 4C 287
119937
CER_302 166
RQ=1 lb
RCRA 149
RCRA_IX 092
SEC 313 180
92671
RCRA 015
RCRAJX 011
SEC 313 103
I I ET I
| LV | N
Semi
OSW GCHS 6270
PQL=10 ug/L
ALD I E Y 4272 I I TO GCHS 1625 BMW EDL=10 ug/L
LV Base ITD GCHS 1625 CHS EDL=330 ug/kg
OSW GCHS 8270 PQL=10 ug/L
FluenetiI
->[1,1'-BiphenyU-4-acetie acid, 2-fluoroethyl ester
Paraquat
PP148
Gramoxone
Hethylviologen
->4,4'-Blpyridinitm, 1,1'-dimethyl-, dichloride
4301502 I VTOX
298
1910425 | MICH 028
RPAR 031
VTOX 258
I I
I W I
NAN
Paraquat methosulfate
Bis(methyl sulfate) salt of paraquat
->4,4'-Bipyridinium, 1,1'-dimethyl-, bis(methyl sulfate)
-^Bismuth
Bi
| 2074502 | VTOX 262
| 7440699 | ITD 283 | CIN |
->Bisphenol ft
4,41 -1sopropylidenedIphenoI
80057 I SEC 313 076
Benzene, 1,4-diisothiocyanato-
->Bitoscante
Isothiocyanic acid, p-phenylene ester
| 4044659 | VTOX 294
+ - - +
I I
| ITD ICP 200
PAGE: 88 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: BIPHENYLENE
TO: BITOSCANTE
-------
DATE: 09/1," 11:33
OWRS LIST T
LISTS
BY: OWRS IiU AASB
| SRC | H E EPA/
| ORGA
| CAS NO/ |
1
j FOR j / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYKS AND COMMENTS
I BASE NO I
1 ORIGIN SEQUENCE 1 STD 1 0 P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Phosphorus
| 7723140 |
| CER_302 514
[ cm |
| CIN MET
365
EDl=10 ug/L
P
RQ=1 lb
ITD ICP
200
-->Black phosphorus
CWA_116 209
Uhite phosphorus
RQ=1 lb
Red phosphorus
ITD 115
Yellow phosphorus
SEC_313 293
VioleE phosphorus
VTOX 323
Sulfotepp
| 3689245 |
| CER_302 340
[ ATH | E Y Y 4899 J
| ITD CGCFP0
1618
Tetraethyldi th i opyrophosphate
RO-100 lb
IV
QSU GCMS
8270
PQL=10 ug/L
-->Bladafum
IT0 477
NAN
Dfthiopyrophosphoric acid, tetraethyl ester
RCRA 341
Thiopyrophosphoric acid ([(H0)2P(S))2O), tetraethyl
RCRA_IX 202
ester
VTOX 289
Ethion
| 563122 |
| CER_302 367
| CIN | E Y 5037 j
| I TO CGCFPD
1618
Phosphorodithioic acid, S,S'-methylene 0,0,0',0"-tetra
RQ=10 lb
L¥
ODU GCMPD
507
MDL=0.050 ug/L
ethyl ester
CUAJ16 130
NAN
USGS GCFP0
O-3104
EDL=0.01 ug/L
-->Bladan
RQ=10 lb
Nialate
I TO 463
MICH 092
VTOX 198
-->Bladex H
| 2545597 | CER_302 580-01
I I I
I
2,4,5-T 2-butoxyethyl ester
93798
RQ=1000 lb
Acetic acid, (2,4,5-trichlorophenoxy)-, 2-butoxyethyl
CWA_116 255-01
ester
RQ=1000 lb
Ant i myc i n A
| 1397940 ]
| VTOX 248
I I I
I
--»Blastmycin
•
Sodium hypochlorite | 7681529 | CEt_302 566 | ALF | H
Hypochlorous acid, sodium salt RQ=1O0 lb C1H
-->81each CWA 116 242
RQ=100 lb
MICH 057
OAG SRB 061
PAGE: 89 COMPOUNOS OH THIS PAGE: 6
COMPOUND NAMES FROM: BLACK_PHOSPHORUS
TO: BLEACH
-------
DATE: 09/1Z/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
I CAS NO/ I I FOR I / / G L NIH j NIZA APPAR PREC/
I BASE NO f ORIGIN SEQUENCE I STD I 0 P C C PAGE I T10W ATUS HETHOP SUFFIX DETECTION LIMIT BIAS MOTE
•»BOD
Biochemical Oxygen Demand
Fumaric acid
Butenedioic acid
trans-1,2-EthylenedicarboxyL ic acid
-»Boletic acid
Allomaleic acid
Boron trichloride
->Borane, trichloro-
Boron trifluoride
->Borane, trifluoro-
Boron fluoride (BF3)
| 1*002 I J TO WO2
SYN
110178 | CER_302 393 |
RQ=5000 lb
CWA_116 147
RQ=5000 lb
I 10294345 | VTOX 360 |
7637072 | VTOX 315
ITD WINKLER 405
->Borneol
-»Beron
B
Boron trifluoride:methyl ether (1:1)
->Boron, trifluoro[oxybis[methane)]-, (T-4)
Boron trifluoride
Borane, trifluoro-
•>Boron fluoride (BF3)
->8oron trichloride
Borane, trichloro-
-»Boron trifluoride
Borane, trifluoro-
Boron fluoride (BF3)
->Boron trifluoride:methyl ether (1:1)
Boron, trifluoroloxybis[methane] 1 -, (T-4)
| 507700 | PARA_4C 304
7440428 | DWPL 037
ITD Z05
| 353424 | VTOX 171
| 7637072 | VTOX 315
I I E *
+ -«~-- -
I CIN J
| 7637072 | VTOX 315
+ ~ +
| 10294345 | VTOX 360 |
+ +
| 353424 | VTOX 171 | |
CIN ICP 200
ITD JCP 200
EDL=5 ug/L
EDl=5 ug/L
PAGE: 90 COMPOUNDS OB THIS PAGE: 11
COMPOUND NAMES FROM: BOO
TO: BORON TRIFLUORIDE:ME
-------
DATE: 09/11 11:33
Br: OURS 1 ID MSB
REGULATORY MAHES. STHONYHS AMP COHHEMTS
OURS LIST ¥ LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
I BASE WO I ORIGIN SEQUENCE 1 STD I 0 P C C PAGE i TION ATUS METHOD SUFFIX PETECTtOW LIMIT BIAS MOTE
Triphenyltin acetate
Acetoxytr ? phey11 i n
Stamane, acetoxytriphenyl-
-»Brestan
Dichloran
I
99309 | PARA-4C 016
| LV | E r
| ASTN
GCEC
03086
EDL=1 - 10 ng/L
2,6-dichloro-4-ni t roaniline
NAN
CIN
GCEC
608.2
EDl=0.002 ug/L
>Botran
SCC
!T0
CGCEC
1618
DCNA
no
GCMS
1625
BMW EDL=99 ug/L
Can also be done by Method 1618
ITO
GCMS
1625
CHS 6DL=3300 ug/kg
oow
GCEC
508
MDL=0.02 ug/L
900958 I VTOX
224
C.I.Basic green 1 | 633034 | VTOX 209 | |
Ethanami niun, N-t4- f [4- (di ethyl ami nojphenyl]
phenylmethylene] -2-5-cyclohexadien-1-ylidene)-
diethyl-, sulfate
->Brilliant flreen
->Bromadiolone
Coumarin, 3-[3-(4"-bromo-1,1'-biphenyl-4-yl)-3-hydroxy-
1-phenylpropyl]-4-hydroxy-
2H-1-Benzopyran-2-one, 3-C3-[4'[bromo-[1,11biphenyl]-
4-yl]-3-hydroxy-1-phenyl...
28772567 I VTOX
400
-»Bromine
7726956 | VTOX
324
Cyanogen bromide
-»Bromirte cyanide
Cyanogen monobromide
506683
57125
CERJ502 172
RQ=1000 lb
RCRA 095
VTOX 181
+ - - + -
| CIM | H
PAB
109
->1-Bromo-1-(bromomethyl>-1,3-pfopane dicarbon!trfle
Tektamer 38
35691657 I OAG SRB 053
2-Bromochlorobenzene
->1 -Bromo-2-chIorobenzene
694804 I PARA-4C 004
| SCC | ETY 4373 | I TO GEMS 1625
Base I TO GCMS 1625
BMW EDL=10 ug/L
CHS EDL=330 ug/kg
PAGE: 91 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: BOTRAN
TO: BROHO-2-CHLOROBE
-------
DATE: 09/12/90 11:33
OURS
LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E
EPA/
| ORGA
| CAS NO/ |
| FOR | / / G
L
NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C
C PAGE
I TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
3-Bromochlorobenzene
| 108372 |
PARA-4C 005
| CIN | E Y
Y
4373
| ITD
GCMS
1625
BMW
EDL=10 ug/L
-->1-Bromo-3-chlorobenzene
PAB Base
ITD
GCMS
1625
CHS
EDL=330 ug/kg
see
4-Bromophenyl phenyl ether
| 101553 |
CER 302 108
| CIN | E Y
Y 5719
| CIN
GCHSD
611
MDL=2.3 ug/L
-->1 -Bromo-4-phenoxybenzene
RQ=100 lb
CIN
GCMS
625
BN
MDL=1.9 ug/L
Benzene, 1-bromo-4-phenoxy-
P-POLL 041
CLP
GCMS
SV
LS
CRQL=330 ug/kg
PARA-4C 006
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA D51
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRA IX 036
ITD
GCMS
1625
BNU
ML=10 ug/L
TCL 080
ITD
GCMS
1625
CHS
MDL=17 ug/kg
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
-->beta-bromo-beta-nitrostyrene
| 7166190 |
OAG_SRB 068
I I Y
1
-->Bron»acetone
| 598312 |
CER 302 173
| LV | N
1
2-Propanone, 1-bromo-
RQ=1000 lb
RCRA 049
-->Bromobenzene
| 108861 |
CUS REQ 033
I I P *
1 oou
GCHSD
502.2
HDL=0.03 ug/L
DWPl 021
OOU
GCPID
502.2
MDL-0.006 ug/L
OSU
GCMS
8260
MDL=0.03 ug/L
-->BromochIoroacetoni tr iIe
| 83463621 |
DWPL 016-01
I I *
1
Acetonitrite, bromochloro-
-->2-BromochIorobenzene
| 694804 |
PARA-4C 004
| see I E Y
Y
4373
1 ITD
GCMS
1625
BNU
EDLS10 ug/L
1-Bromo-2-chlorobenzene
Base
ITD
GCMS
1625
CHS
EDL=330 ug/kg
»
*
-->3-B romochlorobenzene
| 108372 | PARA-4C 005
| CIN | E Y
Y
4373
| ITD
GCMS
1625
BNU
EDL=10 ug/L
1-Bromo-3-chlorobenzene
PAB Base
ITD
GCMS
1625
CHS
EDL-330 ug/kg
see
-->Bromochloromethane
| 74975 |
CUS DIS 015
I I p Y
| ODW
GCHSD
502.2
MDL=0.01 ug/L
ChIorobromomethane
1 193
OSW
GCMS
8260
MDL=0.04 ug/L
Internal standard in most methods for volatiles
PAGE: 92 COMPOUNDS ON THIS PAGE: 9 COMPOUND NAMES FROM: BROMO-3-CHLOROBE TO: BROMOCHLOROMETHANE
-------
DATE: 09/' 11:33
OWRS
LIS" IF
LISTS
BY: OURS ..0 AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1
ORIGIN SEQUENCE I STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
--»Bromodichloromethane
| 75274 |
CAL 001
| CIN | P Y | ASTM
GCEC
D3973
EDL=1 ug/L
Methane, bromodichloro-
1_193
CER_302 288
CI N
GCHSD
601
MDL=0.10 ug/L
Dichlorobromomethane
RO=5000 lb
CIN
GCMS
624
MDL=2.2 ug/L
CUSREQ 002
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
DUPL 015-03
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
P-POLL 048
CLP
GCMS
VOA
U
CRQL=5 ug/L
RCRA_IX 034
ITD
GCMS
1624
HS
MDL=3 ug/kg
SARA110 031
ITD
GCMS
1624
U
ML=10 ug/L
SEC_313 053
OOU
GCHSD
502.2
MDL=0.02 ug/L
TCL 017
OSU
GCHSD
8010
PQL=1 ug/L
OSU
GCMS
8240
POL=5 ug/L
OSU
GCMS
8260
MDL=0.08 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
--»Bromoform
| 75252 |
CAL 029
| CIN | P Y Y 1746 | ASTM
GCEC
D3973
EDL=1 ug/L
Tribromomethane
1_193
CER_302 174
CIN
GCHSD
601
MDL=0.20 ug/L
Methane, tribromo-
R0=100 lb
CIN
GCMS
624
MDL=4.7 ug/L
CWS_REQ 004
CLP
GCMS
VOA
LS
CROL=5.0 ug/kg
DUPL 015-02
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
P-POLL 047
CLP
GCMS
VOA
U
CROL=5 ug/L
RCRA 050
ITD
GCMS
1624
HS
MDL=7 ug/kg
RCRA_IX 035
ITD
GCMS
1624
U
ML=10 ug/L
SARA110 054
OOU
GCHSD
502.2
MDL=1.6 ug/L
SEC_313 052
OSU
GCHSD
8010
PQL=2 ug/L
TCL 026
OSU
GCMS
8240
PQL=5 ug/L
OSU
GCMS
8260
MDL=0.12 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
%
PAGE: 93 COHPOUNOS ON THIS PAGE: 2
COMPOUND NAMES FROM: BROKOOICHLOROMETHANE TO: BROMOFORM
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNOHYHS AND COMMENTS
OURS LIST OF LISTS
| SRC | N E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE WO I ORIGIN SEQUENCE I STP I D P C C PAGE 1 T10H ATUS
HETHOO
PREC/
SUFFIX DETECTIOW LtHIT BIAS MOTE
-->Bromomethane
| 74839 | CAL 002
| CIN | P Y
58
| CIN
GCHSD
601
MDL=1.18 ug/L
Methyl bromide
1_193 CER_302 452
NAN
CIN
GCMS
624
Methane, bromo
RQ=1000 lb
CLP
GCMS
VOA
IS
CRQL=10 ug/kg
CWS_REQ 025
CLP
GCMS
VOA
MS
CRQL=1000 ug/kg
DWPL 023
CLP
GCMS
VOA
U
CRQL=10 ug/l
P-POLL 046
ITD
GCMS
1624
HS
MDL=*11 ug/kg
RCRA 229
ITD
GCMS
1624
U
ML=50 ug/L
RCRAJX 137
OOW
GCHSD
502-2
MDL=1.1 ug/L
RPAR 027
osu
GCHSD
8010
PQL=20 ug/L
SARA110 081
osw
GCMS
8240
PQL=10 ug/L
SEC_313 039
OSW
GCMS
8260
MDL=0.11 ug/L
TCI 002
USGS
GCMS
0-3115
EDL=3 ug/L
VTOX 041
--»o-Bronwphenol
| 95567 | PARA_4C 137
I I E Y
I
-->4-Bromophenyl phenyl ether
| 101553 | CER_302 108
| CIN | E Y Y
5719
| CIN
GCHSD
611
MDL=2.3 ug/L
1-Bromo-4-phenoxybenzene
RQ—100 lb
CIN
GCMS
625
BN
MDL=1.9 ug/L
Benzene, 1-bromo-4-pherioxy-
P-POLL 041
CLP
GDIS
SV
LS
CRQL=330 ug/kg
PARA-4C 006
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA 051
CLP
GCMS
SV
W
CRQL=10 ug/L
RCRAJX 036
ITD
GCMS
1625
BNU
ML=10 ug/L
TCI 080
ITD
GCMS
1625
CHS
MOL=17 ug/kg
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
Propargyl bromide
1-Propyne, 3-bromo-
->3•Bromopropyne
106967 | VTOX
100
->BromoxyniI
3,5-Dibromo-4-hydroxybenzoni trile
Benzonitrile, 3,5-dibromo-4-hydroxy-
| 1689845 | MtCH 025
ATH
EPA
LV
NAN
E Y 4734 | ITD GCMS 1625
Acid ITD GCMS 1625
BNU
CHS
EDL=20 ug/L
EDl=660 ug/kg
->Brucine
Strychnidiri- 10-one, 2,3-dimethoxy-
357573 | CER_302 175 | ALO | N Y 5060
RQ=100 lb ATH TAIL
RCRA 052 IV
PAGE; 94 COMPOUNDS OH THIS PAGE; 6
COMPOUND NAMES FROM: BROHOMETHANE
TO: BRUCINE
-------
DATE: 09/12 11:33
BY: OURS Iiu MSB
REGULATORY MAKES. SYNOHYHS AMP COMMENTS
OMRS LIST ¥ LISTS
I SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L HIH j NIZA APPAR PREC/
I BASE MO I ORIGIN SEQUENCE I STP I P P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
Didecyldimethyl ammonium chloride
Bardac 22
->BTC 1010
Antimony trichloride
-»Buffer of antimony
7173515 | 0AG_SRB 003
10025919 | CER_302 071
7440360 RO=1000 lb
CWA_116 042
RQ=1000 lb
Arsenous trichloride
Arsenic chloride
->Buffer of arsenic
| 7784341 | CER_302 086
7440382 RO=5000 lb
CUA_116 047
RQ=5000 lb
VTOK 334
->Busamid
Tetr8hydro-3,5-dimethyl-2H-1,3,5-thiadazine-2-thi on
Dazomet
Hylone
Nefusan
I 533744 I OAG_SRB 048 | NAN
Metam sodium
-»Busan
Vapam
Sodium N-methyldithlocarbamate
6734801 | RPAR 029
->Busan
Benzothiazole, 2-1(thiocyariotomethyl)thi o] -
TCMTB
Thiocyanic acid, (2-benzothiazolylthio) methyl ester
21564170 | 0AG_SRB 015 | NAM |
VTOX 386
CIN HPLCUV 637
HDL=1,0 ug/L
-»Busan 85
Potassium diroethyldithiocarbamate
Toxline: 81990-01-4
Arylane
| 128030 | OAG_SRB 001 | |
| I TO CS2 630
HDL=1.3 ug/L
PAGE: 95 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: BTCJ010 TO; BUSAN 85
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AMP COMHEWTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH j NIZA APPAR
I BASE HO 1 ORIGIH SEQUENCE I STP I P P C C PAGE I TIOM ATUS
HETNOO
PREC/
SUFFIX DETECT I OH UNIT BIAS MOTE
1,3-Butadiene
Butadiene
-->Buta-1,3-diene
| 106990 | SEC_313 149 | | |
VTOX 101
1,3-Butadiene
-->Butadiene
Buta-1,3-diene
I
3
O
| SEC_313
VTOX
149 | | |
101
••>1,3-Butadiene
Butadiene
Buta-1,3-diene
| 106990 |
| SEC_313
VTOX
149 | | |
101
Nexaeh I orobutadi ene
| 87683 | CAL
052
I CIN |
E Y Y 1830 | CtN
GCEC
612
MDLS0.34 ug/L
-->1,3-Butadiene, 1,1,2,3,4,4-hexachloro-
CER_302
176
CIN
GCHS
625
BN
HDL=0.9 ug/L
RQ=1
lb
CLP
GCHS
SV
LS
CRQL=330 ug/kg
CWS_DIS
007
CLP
GCHS
SV
MS
CRQL=20000 ug/kg
P-POLL
052
CLP
GCHS
SV
U
CRQL*10 ug/L
RCRA
195
ITD
GCHS
1625
BNU
ML-10 ug/L
RCRA_IX
120
ITD
GCHS
1625
CHS
HDL-22 ug/kg
SARA110
088
ODU
GCHSD
502.2
MDL=0.02 ug/L
SEC_313 089
ODW
GCPID
502.2
HDL=0.06 ug/L
TCL
057
OSU
GCEC
8120
PQL=5 ug/L
OSU
GCHS
8260
HDL=0.11 ug/L
OSU
GCHS
8270
PQL=10 ug/L
USGS
GCHS
0-3118
EDL=5 ug/L
Chloroprene
| 126998 | AIR
011
| DUP |
P Y
48 | ITD
GCHS
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
OSU
GCHSD
8010
PQL=50 ug/L
RCRA
083
OSU
GCMS
8240
PQL=5 ug/L
RCRAJX
051
SEC_313
194
PAGE: 96 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: BUTA-1,3-DIENE
TO: BUTADIENE,_2-C
-------
DATE: 09/' 1 11:33
BY: OURS .10 AASB
REGULATORY MAKES. SYNONYMS AMD COMMENTS
OURS LIS DF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
HETHOO
PREC/
SUFFIX DETECTION L1H1T BIAS NOTE
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 lb
CWA_116 060-03
RQa1000 lb
n-Butylamine | 109739 | CER_302 185
->1-Butanamine RQ=1000 lb
1-Aminobutane CUA_116 060
RQ=1000 lb
sec-Butylamine
--»2-Butanamine
2-Aminobutane
Butaf une
Frucote
This compound is not stereospecific; CAS 513495 is
stereospecific 2-Butanamine
| 13952846 | CER_302 185-03 | | |
RQ=5000 lb
CUA_116 060-03
R0=1000 lb
sec-Butylamine, (S)-
->2-Butanamine, (S)-
Stereospecific isomer of 2-butanamine
513495 | CER_302 185-02 |
13952846 RQ=1000 lb
CUA_116 060-02
RQ=1000 lb
>1-Butanamine, 4-Cdiethoxymethylsilyl)- | 3037727 | VTOX 284 | | |
Si lane, (4-aminobutyl)d1ethoxymethyl)-
Butylamine, 4-Cdiethoxymethylsilyl)- •
Di-n-butylamine | 111922 | APP-C 019 | | E N
n-Dibutyl amine Semi
--»1-Butanamine, N-butyl-
Deleted from Appendix C list; poor chromatography
PAGE: 97 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BUTAFUHE
TO: BUTANAMINE,_N-BU
-------
DATE! 09/12/90 11:33
OWRS LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
[ FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO
1 ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TIOH ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
N-Nitrosodi-n-butyl amine
| 924163
| CER_302 177
| LV | E Y 574 | ITD GCMS
1625
BNH
EDL*10 ug/L
-->1-Butananiine, N-butyl-N-nitroso-
35576911
RQ=1 lb
Base ITD GCMS
1625
CHS
E0L=330 ug/kg
RCRA 270
OSW GCMS
8270
PQl=10 ug/L
RCRA IX 161
SEC_313 237
Butyl vinyl ether
| 111342
| VTOX 127
1 1 1
lutoxyethene
-->But»ne, 1-(ethenyloxy)-
Anrnonium tartrate
| 14307438
| CER_302 060
I 1 I
Tartaric acid amnoniun salt
RQ=5000 lb
--»Butanedioic acid, 2,3-di-hydroxy-n-Butanoic acid
| 107415
| PARA_4C 184
I | EY I
Butyric acid
-->n-Butanoie acid
| 107926
| CER_302 187
[ | EY |
Butyric acid
RQ=5000 lb
Ethylacetfc acid
CWA 116 062
RQ=5000 lb
PARA_4C 185
Butyl isovalerate
| 109193
| VTOX 121
I 1 e r |
Isovaleric acid, butyl ester
-->Butanoic acid, 3-methyl-, butyl ester
Chloratrbuci I
| 305033
| CER_302 178
[ ATH | Y |
Benzenebutsnoic acid, 4-[bis(2-chloroethyl)amino-
RO=l lb
SIG
S
*-»Butanoic acid, 4-(bis(2-chloroethyl)-amfno]benzane-
RCRA 062
n-Butyl alcohol | 71363 | CER_302 179 | | P r |
--»1-Butanol RQ=5000 lb
PARA_4C 076
SEC 313 035
PAGE; 98 COMPOUHDS ON THIS PAGE: 8 COMPOUND NAMES FROH: BUTAHAMIHE,_N-BU TO: BUTANOL
-------
DATE; 09/T 11:33
OURS LIS )F
LISTS
BT: OURS 11O AASB
| SRC | H E EPA/ | ORGA
1
CAS NO/ |
| FOR j / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1
BASE NO 1 ORIGIN SEQUENCE
I STD I D P C C PAGE I TION ATUS
METHGO
SUFFIX DETECTION LIMIT BIAS NOTE
sec-Butyl alcohol |
78922 | SEC_313 065
I I I
-->2-Butanol
-->1-Butanol, 4-(butylnitrosoamino>- |
3817116 | MICH 030
I I I
35576911
Methyl ethyl ketone |
78933 | APP-C 017
| CIN | P Y Y 3984 | CLP GCMS
VOA
LS
CRQL=10 ug/kg
-->2-Butanone
CER_302 180
CLP GCMS
VOA
MS
CRQL=1000 ug/kg
NEK
RQ=5000 tb
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
OSU GCFID
8015
PQL=10 ug/L
SARA110 085
OSU GCMS
8240
POL=100 ug/L
SEC_313 066
TCL 013
Thiofanox |
39196184 | CER_302 318
I I I
-->2-Butanone, 3,3-dimethyl-1-(methylthio>-, 0-[(methyl
RQ>100 lb
amino)carbamoyI]oxi me
RCRA 354
3,3-dimethyI-1-(methylthio>-2-butanone-
VTOX 402
0- Kmethylaminocarbonytloxime
Methyl ethyl ketone peroxide |
1338234 | CER_302 181
| LV | H |
-->2-Butanone peroxide
R0=10 lb
RCRA 238
Methyl vinyl ketone |
78944 | VTOX 065
II" I
-->3-Buten-2-one
Hot purge
l-Buten-3-one
%
«
Hethyt vinyl ketone |
78944 | VTOX 065
II" I
3-Buten-2-one
Hot purge
-->1-Buten-3-one
PAGE: 99 COMPOUNDS OM THIS PAGE: 7 COMPOUND NAMES
FROM: BUTANOL
TO: BUTEN-3-ONE
-------
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
BASE MO I ORIGIN SEQUENCE) STP I D P C C PAGE I T10N ATUS
METHOD
PREC/
SUFFIX DETECTION UNIT BIAS MOTE
Crotonaldehydc
-»2-Butenal
Crotylaldehyde
Propylene aldehyde
Telecon with Keesecker at CAS differentiates this
compound from 123739, This compound is not
stereospecific.
4170303
123739
CER_302 182-01
RQ=100 lb
CWAJ16 093
RQ=100 lb
PARA_4C 410
RCRA 092
VTOX 297
| ALD
LV
P r
IS
ITD GCMS
ITD GCMS
1624
1624
EDL=50 ug/kg
EDL=50 ug/L
Crotonaldehyde, (E)
->2-Butenal, (E>-
See also 4170303, Telecon with Keesecker at CAS:
compound 123739 is stereospecifIc trans Isomer
trans-1,4-Dichloro-2-butene
->2-Butene, 1,4-dichloro-, 2-Butene, 1,4-dichloro (mixture of els and trans)
See CAS 110576 for compound being tested by ITD
764410 | CER_302 183 | ALD |
RQ=1 lb LV
RCRA 120
f> Y 4055 |
ITD GCMS
ITD GCMS
1624
1624
HS
U
EDL=20 ug/kg
EDL=20 ug/L
Maleic anhydride
245-furar»dior»
->cfs-Butenedioic acid anhydride
Toxilic anhydride
108316
AIR 022
CER_302 397
RQ=5000 lb
CWAJ16 175
80=5000 lb
RCRA 219
SEC 313 158
C1N | H
LV
PAB
4003
. f
Maleic acid
--»cis-Butenedioic acid
cis-1,2-Ethylenedicarboxylic acid
Toxilic acid
110167 | CWAJ16 174
RQ=5000 lb
PAGE: 100 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: BUTENAl TO: BUTENEDIOIC AC
-------
DATE: 09/' 1 11:33
OURS
LIS DF
LISTS
BY: OURh, J MSB
| SRC | H E EPA/ | ORGA
I
CAS NO/ |
| FOR | / / G L HIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COWENTS 1
BASE NO I
ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
Fumaric acid |
110178 |
CER_302 393
1 1 1
-->Butenedioic acid
RQ=5000 lb
trans-1,2-Ethylenedicarboxylie acid
CUA_116 147
Boletic acid
R0s5000 lb
Allomaleic acid
Lasiocarpine |
303344 |
CER_302 426
| ATH | Y 3171 |
-->2-Butenoic acid, 2-methyl-7-t(2,3-dihydroxy-2-(1-
RQ*1 lb
methoxyethyI)-3-roethyI-1-oxobutoxy)methy11 -
RCRA 213
2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester
Mevinphos |
7786347 |
CER_302 469
| CIN | E Y 4531 | CIN GCFPO
622
EMDL=0.3 ug/L
Phosdrin
RQ*10 lb
LV ITD CGCFPD
1618
Crotonic acid, 3-hydroxy-, methyl ester, dimethyl
CWA_116 186
NAN OOU GCNPD
507
MDL=0.87 ug/L
phosphate (E)-
RQ=10 lb
-->2-Butenoic acid, 3-[(dimethoxy-phosphinyl)oxy]-, methyl
ITD 444
ester
MICH 042
VT0X 337
--»2-n-Butoxyethanol |
111762 |
PARA_4C 212
I I E Y |
Butyl vinyl ether |
111342 |
VTOX 127
I I I
--»Butoxyethene
Butane, l-(ethenyloxy)-
-->2-(2-Butoxyethoxy) ethanol |
112345 |
PARA_4C 219
I I ey |
Bladex H |
2545597 |
CER_302 580-01
I I I
-->2,4,5-T 2-butoxyethyl ester
93798
RQ-1000 lb
Acetic acid, (2,4,5-trichlorophenoxy)-, 2-butoxyethyl
CUA_116 255-01
ester
RQ—1000 lb
-->2,4-D 2-butoxyethyl ester |
1929733 |
CER_302 268-06
I I I
Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxyethyl ester
94111
RQ=100 lb
CUA 116 105-06
RQ=100 lb
PAGE: 101 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAHES
FROM: BUTENEDIOIC_ACID
TO: BUTOXYETHYl_E
-------
DATE: 09/12/90 11:35
BY: OURS 1TD MSB
BEGUtATORT MAXES. SYNONYMS AMP COMMENTS
OMRS LIST OF LISTS
I SRC | H E EPA/ | ORGA
j FOR j / / G L MIH j NIZA APPAR
SEQUENCE! STD I D P C C PAGE I TIOM ATUS
| CAS NO/ |
I BASE MO I ORIGIN
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Zinc chloride
-»Butter of zinc
-»n-Butylamine
1-Butanamine
1 - Ami nobut arte
7646857 | CERJS02 610
7440666 RQ=1000 lb
CWA_116 284
RQ=1000 lb
I I
Dinoseb
| 88857 | CER_302 332
| LV j EN
| CIN
GCEC
615
MDL=0.07 ug/L
>2-see-butyl-4,6-dini trophenol
R0=1000 lb
NAM Derivatize
ITD
CGCEC
1618
Phenol, 2-<1-methylpropyl)-4,6-dinitro-
ITD 480
OOW
GCEC
515
EDL=0.01 ug/L
ONBP
RCRA 162
OSU
GCEC
8150
PQL=1 ug/L
RCRA_IX 101
OSU
GCMS
8270
PGL=10 ug/L
RPAR
SOWA
VTOX
017
074
0S1
109739 | CER_302 185
RQ=1000 lb
CWA_116 060
RQ=1000 lb
->sec-Butyl amine
2-Butananiine
2-Aminobutane
Butafume
Frucote
This conpound is not stereospecific; CAS 513495 is
stereospecif ic 2-Butanamine
->tert-Butylamine
2-Propanamine, 2-methyl-
| 13952B46 ) CIR_302 185-03
RO-5000 lb
CWA_116 060-03
RQ=1000 lb
75649 | CER_302 185-04 |
RQ=1000 lb
CWAJ16 060-04
RO=1000 lb
->sec-Butylamine, (S)-
2-Butanamine, (S)-
Stereospecific isomer of 2-butanamine
513495 | CER_302 185-02
13952846 RQ=1000 lb
CUA_116 060-02
RO=1000 lb
PAGE: 102 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: BUTTEROFZINC TO; BUTYLAMINE,_(S
-------
DATE: 09/1? 11:33
OWRS LIST F
LISTS
BY: OURS AASS
l
| SRC | H E
EPA/
| ORGA
| CAS NO/ | |
| FOR | / / G L
NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
| BASE NO 1 ORIGIN SEQUENCE 1
I STD I D P C C PAGE
I TION ATUS
HETHGO
SUFFIX DETECTION LIMIT BIAS NOTE
1 -Butanamine, 4- (di ethoxymethyI silyl>-
| 3037727 | VTOX 284 |
I I
I
Si lane, (4-aminobutyl)diethoxymethyl)-
-->Butylamine, 4-2-tert-Butylamino-4-ethylamino-6-methylthio-s-triazine
OOU
GCNPD
507
HDL=0.032 ug/L
-->Butylated hydroxy anisole
| 25013165 | PARA_4C 420 |
I I E Y
I
-->n-Butylbenzene
| 104518 | CWS_DIS 005 |
I I P Y
I OOU
GCHSD
502.2
MDL=0.02 ug/L
ODU
GCPID
502.2
MDL=0.05 ug/L
OSU
GCMS
8260
MDLb0.11 ug/L
-->sec-Butyl benzene
| 135988 | CWS_DIS 012 |
I I p Y
| ODU
GCPID
502.2
MDL'0.02 ug/L
PARA_4C 267
OSU
GCMS
8260
MDL=0.13 ug/L
-->tert-ButyIbenzene
| 98066 | CUS_DIS 011 |
I I p Y
| OOU
GCPID
502.2
MDL=0.06 ug/L
OSU
GCMS
8260
MDL=0.14 ug/L
-->n-Butylbenzenesulphonamide
| 3622842 | PARA_4C 409 |
I I E Y
I
-->p-tert-ButyIbenzoic acid
| 98737 | PARA_4C 153 |
I I E Y
I
-->1,2-Butylene oxide
| 106887 | SEC_313 146 |
I I
I
-->m-tert-Butylphenol
| 585342 | PARA_4C 330 |
I I E Y
I
-->p-tert-ButyIphenol
| 98544 | PARA_4C 151 |
I I E Y
I
Propargite
| 2312358 | CER_302 533 |
| NAN |
I
%
%
--»2-(p-tert-butylphenoxy) cyclohexyl 2-propynyl sulfite
RQ=10 lb
Prop-2-ynyl 2-(4-tert-butylphenoxy) cyclohexyl sulfite
CWA_116 221
Coini te
RQ=10 lb
Omite
RPAR 035
PAGE: 103 COMPOUNDS ON THIS PAGE: 12 COMPOUND NAMES FROM: BUTYLAHINE,_4-(0IETH TO: BUTYLPHENOXY)
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIK j NIZA APPAR PREC/
I BASE NO I OftlSIH SEOUENCEl STP I D P C C PAGE 1 TIOM ATUS HETHOO SUFFIX DETECTION LIMIT BIAS MOTE
*»Butyl 2,4-0
Acetic acid, (2,4-dichlorophenoxy)-, butyl ester
94804 | CER_302 268-02
94111 RQ=100 lb
CUA_116 105-02
RQ=100 lb
->sec-Butyl 2,4-dlchlorophenoxyacetate
Acetic acid, (2,4-dichlorophenoxy)-, 1-methylpropyl
ester
->rt-Butyl acetate
Acetic acid, butyl ester
94791 | CER_302 268-01
94111 RQ=100 lb
CUA_116 105-01
R0*1OQ lb
123864
CER_302 184
RQ=5000 lb
CUA_116 059
RQ=5000 lb
I I
-»sec-Butyl acetate
Acetic acid, 1-methylpropyl ester
->tert-Butyl acetate
Acetic acid, 1,1-dimethylethyl ester
-»Butyl aerylate
•>n-Butyl alcohol
1-Butar»l
->sec-Butyl alcohol
2-Butanol
->tert-Butyl alcohol
2-Hethyl-2-propanol
105464
123864
540885
123864
CERJ502 184-02
RQ=5000 lb
CWAJ16 059-02
RQ=5000 lb
CER_302 184-03
RO=5000 lb
CMAJ16 059-03
RQ=5000 lb
I I
| 141322 | SEC_313 207
71363 | CER_302 179
RQ-5000 lb
PARA4C 076
SEC 313 035
| P Y
78922 | SEC 313 065
. . . . +
75650 1 SEC 313 058
PAGE: 104 COMPOUNDS ON THIS PAGE: 9 COMPOUND NAMES FROM: BUTYL_2,4-D TO: BUTYL_ALCOHOL
-------
DATE: 09/1" 1 11:33
OWRS
LIS7" OF
LISTS
BY: OUR!» - AASB
| SRC |
H E EPA/ | ORGA
| CAS NO/ |
1 for |
/ / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE
1 STD 1
D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
--»Butyl benzyl phthalate
| 85687 |
CER_302 186
1 CIN |
E Y Y 5904 | CIN GCEC
606
MDL=0.34 ug/L
1,2-Benzenedicarboxylic acid, butyl phenylmethyl ester
1_303
RO-100 lb
CIN GCMS
625
BN
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
U
CRQL=10 ug/L
RCRA IX 037
ITD GCMS
1625
BNU
ML=10 ug/L
SEC 313 086
ITD GCMS
1625
CHS
MDL-65 ug/kg
TCL 088
OSU GCEC
8060
PQL=5 ug/L
0SU GCMS
8270
PQL=10 ug/L
USGS GCMS
0-3118
EDL=5 ug/L
-->Butyl isovalerate
| 109193 |
VTOX 121
1 1
E Y |
Isovaleric acid, butyl ester
Butanoic acid, 3-methyl-, butyl ester
-->Butyl vinyl ether
| 111342 |
VTOX 127
1 1
1
Butoxyethene
Butane, l-(ethenyloxy)-
-->Butyne-1,4-diol
| 110656 | PARA_4C 205
1 1
E Y |
-->ButyraIdehyde
| 123728 |
SEC_313 191
1 1
1
n-Butanoic acid
| 107415 |
PARA_4C 184
1 1
E Y |
-->Butyric acid
n-Butanoic acid
| 107926 |
CER 302 187
1 1
E Y |
-->Butyric acid
RQ=5000 lb
Ethylacetic acid
CWA_116 062
RO=5000 lb
%
~
PARA_4C 185
n-Decane
| 124185 |
APP-C 002
| SUP I
E Y | ITD GCMS
1625
BNU
ML=10 ug/L
--»n-C10
P-POLL 517
ITD GCMS
1625
CHS
MDL=50 ug/kg
PARA_4C 258
n-Undecane
| 1120214 | PARA_4C 388
1 1
E Y |
-->n-C11
PAGE: 105 COMPOUNDS ON THIS PAGE: 9 COMPOUND NAMES FROM: BUTYL_BENZYL_PHTHALA TO: C11
-------
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 | / / G L MIH j N1ZA APPAR PREC/
BASE NO I ORIGIN SEQUENCE I STD I P P C C PAGE I TION ATUS NETHOO SUFFIX DETECT IOM UNIT BIAS MOTE
n-Dodecane
-»n-C12
n-Tetradecarie
->n-Cl4
n-Hexadecane
->n-C16
112403 | APP-C 003
P-POLL 506
PARA_4C 221
629594 | APP-C 004
P-POLL 518
PARA 4C 354
SUP E Y
| SUP I E Y
ITO GCHS
ITD GCHS
1625
1625
BMW ML=10 ug/L
CHS E0L=50 ug/kg
ITD GCHS
ITD GCHS
n-Octadecane
->n-C18
n-Eicosane
->n-C20
n-Oocosane
->n-C22
n-Tetracosarie
->n-C24
n-Hexacosane
-»n-C26
n-Octacosane
->n-C28
n-Triacontane
-»n-C30
544763
APP-C 005
P-POLL 519
PARA 4C 317
| SUP | E Y
ITD GCHS
I TO GCHS
1625
1625
1625
1625
BNW HL=10 ug/L
CHS EDL=50 ug/kg
BNW ML=10 ug/L
CHS EDL=50 ug/kg
593453 | APP-C 006
P-POLL 520
PARA 4C 333
| SUP | E Y
ITD GCHS
ITO GCHS
1625
1625
BNU ML=10 ug/L
CHS EDL=50 ug/kg
112958 | APP-C 007
P-POLL 521
PARA 4C 229
| SUP | E Y
1 TO GCHS
I TO GCHS
629970
APP-C 008
P-POLL 522
PARA 4C 360
| SUP | E Y
ITO GCHS
ITD GCMS
1625
1625
1625
1625
BNW ML=10 ug/L
CHS EDL=50 ug/kg
BNW HL=10 ug/L
CHS EDL=50 ug/kg
646311
APP-C 009
P-POLL 523
630013 | APP-C 010
P-POLL 524
PARA 4C 362
SUP | E Y
SUP | E Y
ITD GCHS 1625- BNW Ml=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg
ITD GCMS 1625 BNW HL=10 ug/L
ITD GCHS 1625 CHS EDL=50 ug/kg
630024 | APP-C 011
P-POLL 525
PARA 4C 363
SUP | E Y
ITD GCMS 1625 BNU HL=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg
638686
APP-C 012
P-POLL 526
PARA 4C 367
SUP | i Y
ITD GCHS 1625 SNU HL=10 ug/L
ITD GCHS 1625 CHS EDL=50 ug/kg
PAGES 106 COMPOUNDS ON THIS PAGE! 10
COMPOUND NAMES FROM: C12
TO: C30
-------
DATE: 09/17
BY: OURS
11:33
AASB
REGULATORY HAHES. SYNONYMS AND COMMENTS
OURS LIST IF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
| BASE WO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE
Calciun
| 7440702 |
TCL Z20
I CIN |
| CIN
I CP
200
EDL=10 ug/L
-->Ca
CLP
ICP
IN
S
CLP
I CP
IN
U
CRDL=5000 ug/L
ITD
ICP
200
EDL=10 ug/L
-->Cacodylic acid
| 75605 |
CER_302 188
I ald |
I
Arsenic acid, dimethyl
7440382
RQ=1 lb
ATH
DMAA
RCRA 054
LV
Hydroxydimethylarsine oxide
Cadmiun chloride
| 10108642 |
CER_302 192
I I
I
-->Caddy
7440439
RQ-100 lb
CUA116 065
RQ=100 lb
-->Cadniun
| 7440439 |
AIR 007
I CIN |
| CIN
ICP
200
EDL=4 ug/L
Cd
CER_302 189
CLP
ICP
IN
S
Includes "And Conpounds; Not Otherwise Specified"
RQ-1 lb
CLP
ICP
IN
u
CRDL=5 ug/L
P-POLL 118
ITD
ICP
200
EDL=4 ug/L
RCRA 055
OSU
FLAA
7130
PQL=50 ug/L
RCRAJX 038
OSU
FURNAA
7131
PQL=1 ug/L
SARA110 023
OSU
ICP
6010
POL=40 ug/L
SDUA 023
SEC_313 280
TCL Z48
-->CadmiLm acetate
| 543908 | CER_302 190
7440439 RQ=100 lb
CWA_116 063
RO=100 lb
I I
-->Cadmiun bromide
| 7789426 | CER_302 191
7440439 RQ=100 lb
CVA_116 064
R0=100 lb
I I
PAGE: 107 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: CA TO: CADMIUM BROMIOE
-------
DATE: 09/12/90 11:33
Br: OURS I TO MSB
REGULATORY MAKES. SYNONYMS MB COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / 6 L NIK j NIZA APPAR PREC/
BASE HO I ORIGIN SEQUENCE! STD I D P C C PAGE I TIOW ATUS MET HOP SUFFIX DETECTION LIMIT BIAS MOTE
-»Caehiiuni chloride
Caddy
-->Cadmium oxide CCdO)
->Cadmium stearate
Octadecanoic acid, cadmium salt
Stearic acid, cadmium salt
->Caffeine
10108642 | CER_302 192
7440439 RQ=100 lb
CUA_116 065
RQ=100 lb
I I
1306190
7440439
VTOX
240
| 2223930 | VTOX 265
| 58082 | PARA_4C 063 | | E T
•>Calciferol
Vitamin D2
Ergocalciferol
9,10-Secoergo8ta-5,7,10(19),22-tetraen-3-ol, (3.beta.
5Z.7E.22E)-
| 50146 | VTOX 003
->Calcfun
Ca
-»Calcium arsenate
Arsenic acid (H3As04), calciun salt (2:3)
Tricalcium orthoarsenate
-->Calciun arsenite
| 7440702 | TCL Z20 | CIN |
7778441
7440382
CER_302 193
RQ=1000 lb
CWA_116 066
RO=1000 lb
VTOX 325
| 52740166 | CERJ02 194
7440382 RQ=1000 lb
CUA_116 067
RO=1000 lb
| CIN ICP
CLP ICP
CLP ICP
I TO ICP
.4 .... .
200
IN
IN
200
EDL=10 ug/L
CRDL=5000 ug/L
EDL=10 ug/L
PAGE: 108 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: CADMIUM CHLORIDE
TO: CALCIUM_ARSENITE
-------
DATE: 09/'"'90 11:33
BY: OU 0 AASB
REGULATORY HAKES. SYNOHYHS WD COMENTS
OMRS LI5" OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L N1H j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STP 1 P P C C PAGE I TIOM ATUS
HETHOO
PREC/
SUFFIX PETECTIOH LIMIT BIAS NOTE
-->Calciun carbide
Acetylenogen
Carbide
75207 | CER_302 195
RQ=10 lb
CUA_116 068
RQ=10 lb
I I
I
•>Calciun chromate
Chromic acid, calcium salt
Calcium chrome yellow
Geblin
Yellow ultramarine
| 13765190 | CER_302 196 | CIN
7440473 RQ=1000 lb
CUA_116 069
RQ=1000 lb
RCRA 056
Calciun chromate
Chromic acid, calcium salt
->Calciun chrome yellow
Geblin
Yellow ultramarine
| 13765190 | CER_302 196
7440473 RQ=1000 lb
CUA_116 069
R0s1000 lb
RCRA 056
CIN
->Calciun cyanamide
•>Calciun cyanide
156627 I SEC 313 210
I I
592018 | CER_302 197
57125 RQ=10 lb
CWA_116 070
RQ=10 lb
RCRA 057
I CIN |
-->CaIctun dodecyIbenzene sulfonate
26264062 | CER_302 198
RQ=1000 lb
CUAJ16 071
R0=1000 lb
->Calcium hypochlorite
Hypochlorous acid, calcium salt
7778543 | CER_302 199
RQ=10 lb
CUA_116 072
RQ=10 lb
HICH 056
CIN
PAB
PAGE: 109 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: CALCIUHCARBIDE TO: CALCIUM_HTPOCHLORITE
-------
DATE: 09/12/90 11:33
BY: OMRS ITD MSB
REGULATORY HUMES- STNOWYHS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | OROA
| CAS NO/ | j FOR j / / G L NIH j N1ZA APPAR
I BASE NO 1 ORIGIN SEQUENCEI STP 1 D P C C PAGE I T10N ATUS
METHOD
PREC/
SUffIX DETECTION LIMIT BIAS NOTE
Sodium hexametaphosphate
Sodium phosphate, tribasic
->Calgon
Metaphosphorlc acfd, hexasodium salt
Hexametaphosphate, sodium salt
| 10124568
7601549
CER_302 569-05
RQ=5000 lb
CUA_116 246-05
RQ=5000 lb
Toxaphene
| 8001352 | CAL 088
1 CIN |
E
Y Y
| ASTM
GCEC
D3086
EDL=50 - 1000 rig
-->Canphechlor
CERJ502 200
LV
C1N
GCEC
608
MDL=0.24 ug/L
Camphene, octachloro-
RO=l lb
NAN
C1N
GCMS
625
BN
CVAJ16 264
CLP
GCEC
PEST
LS
CRQL=160 ug/kg
80=1 lb
CLP
GCEC
PEST
MS
CRQL=2400 ug/kg
P-POLl 113
CLP
GCEC
PEST
U
CROL=1 ug/L
RCRA 368
ITD
CGCEC
1618
RCRA_1X 207
oou
GCEC
505
M0L=1.0 ug/L
SARA110 075
osu
GCEC
8080
POL=2 ug/L
SDUA 047
osu
GCMS
8250
PQL=1Q ug/L
SEC_313 298
USGS GCEC
0-3104
E0L«O.O1 ug/L
TCL 119
VTOX 341
- -
. . .
- -4- - - -
-->Camrfiene
j 79925 | PARA.4C 087
1 1
E
T
I
Toxaphene
| 8001352 | CAL 088
I CIH |
E
* *
| ASTM
GCEC
D3086
EDL=50 - 1000 rig
Canphechtor
CER_302 200
LV
C1N
GCEC
608
HDL=0.24 ug/L
—>Canphene, octachloro-
RQ»1 lb
NAN
C1N
GCMS
625
BN
CWA_116 264
CLP
GCEC
PEST
LS
CRQL=16Q ug/kg
R0=1 lb
CLP
GCEC
PEST
MS
CRQL=2400 ug/kg
P-POLL 113
CLP
GCEC
PEST
U
CRQL=1 ug/L
RCRA 368
ITD
CGCEC
1618
RCRAJX 207
OOU
GCEC
505
HDL=1.0 ug/L
SARA110 075
OSU
GCEC
8080
PQL=2 ug/L
SDWA 047
OSU
GCMS
8250
PQL=10 ug/L
SEC_313 298
USGS
GCEC
0-3104
EDL=0.01 ug/L
TCL 119
VTOX 341
-»Cawphor | 76222 | PARA_4C 079 | | E Y |
Norbornan-2-one
PAGE: 110 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: CALGON
TO: CAMPHOR
-------
DATE: 09/ ) 11:33
BY: OURS ~,D AASB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OURS LIS OF LISTS
. | SRC | H E EPA/ | ORGA
| CAS HO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
I BASE MO I ORIGIN SEQUENCE I STP I P P C C PAGE I TION ATUS METHOP SUFFIX DETECTION LIMIT BIAS MOTE
->Cantharidin
4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a,7a-
dimethyl-, (3a alpha, 4 beta, 7 beta, 7a alpha)-
7-0xabicyclo[2.2.1]heptane-2,3-di-carboxylic anhydride,
2,3-dimethyl
| 56257 | VTOX 012 | |
Hexanoic acid |
142621 | PARA_4C 275
I *ld |
| E Y |
ITD
GCMS
1625
BNU EDL=10 ug/L
-->Caproic acid
Acid
ITO
GCMS
1625
CHS EDL=330 ug/kg
-->Caprylic acid |
124072 | PARA_4C 256
I I
| E Y |
-->Captafol |
2425061 | ITO 434
I CIN |
| E Y 4968 |
ITD
CGCEC
1618
Difolatan
MICH 043
LV
4-Cyclohexene-1,2-dicarboximide M-{{1,1,2,2-tetrachloro-
NAN
ethyOthio)-
Another possible CAS 2939802
-->Captan |
133062 | CER_302
201
1 CIN |
E Y 4812 | ASTM GCEC D3086
EDL=1 - 10 ng/L
4-Cyclohexene-1,2-dicarboximide N-(trichloromethyl)thio-
RQ=10
lb
LV
ITO CGCEC 1618
Orthocide-406
CWAJ16
073
NAN
SR-406
RQ=10
lb
Vancide-89
ITD
433
MICH
044
RPAR
007
SEC_313
199
->Carbachol chloride
Choline chloride, carbamate
Ethanaminiiri,2-[(aminocarbonyl)oxy] -N,N,N-trimethyl-,
chloride
| 51S32 | VTOX 006 |
->Carbam-S
Sodan
Sod inn dimethyldithiocarbamate
Carbamic acid, dimethyldithio-, sodium salt
| 128041 | OAG_SRB 005 | |
ITD CS2
630
MDL=2.B 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 MID COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
1 BASE HO 1 ORIGIN SEQUENCE) STD 1 P P C C PAGE I T10H ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
Sulfallate
-»Carbamic acid, diethyldithio-, 2-chloroallyl ester
CDEC
9506? MICH
031
ATH
EPA
IV
NAN
Y Y 4257 | C1H HPLCUV 632
Isopropylmethylpyrazolyl dimethylcarbamate | 119380 | VTOX 137 |
->Carbamic acid, dimethyl-, 3-methyl-1-(1-methylethyl)-IH-
pyrazol-5-yl ester
Carbarn-S
Sodam
Sodium dimethyldithiocarbamate
-->Carbamic acid, dimethyldithio-, sodium salt
Oimetflan
-*»Carbamic acid, dimethyl-, 1 -[(dimethylaminojcarbonyl]-
5-methyl-1K-pyrazol-3-yl ester
| 128041 | 0AG_SRB 005 | |
| 644644 | VTOX 213 | |
| ITD CS2 630
MDU2.3 ug/L
Uretharw
Ethyl carbamate
->Carbamic acid, ethyl ester
51796 | CERJ02 202
RQ=1 lb
RCRA 172
SEC 313 004
N Y 3996
No purge
Barban
Carbyne
-»Carbamic acid, m-chloro, 4-chloro-2-butynyl ester
| 101279 | MICH 036
ATH | E N Y 4675 | CIM HPLCUV 632
EPA
LV
NAN
Sevin
-»Carbamic acid, methyl-, 1-naphthyl ester
Carbaryl
1-Naphthyl methyl carbamate
KN Methyl
Potassiun-N-methyldithfocarbamate
-->Carbanic acid, methyldfthio-, monopotassium salt
I 63252 I CER_302 209 | ATH | E N Y 1193 1 CIN HPLCUV 632
RQ-100 lb EPA USGS HPLCUV 0-3107 EDL=2 ug/L
CMA_116 074 IV
RQ=100 lb NAN
MICH 035
SEC.313 027
+ . ......
| 137417 | 0A6_SRB 017 | | | ITD CS2 630 MDL=2.7 ug/L
PACE: 112 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: CAR8AMIC_ACID,_D1ETH TO: CARBAMIC_ACID,_METHY
-------
BY: OUP" "TD AASB
REGULATORY NAMES. STHONTHS AND COHHEMTS
UNK5 Lib' OF LISTS
I SRC I H E EPA/ I ORGA
| CAS NO/ | j FOR | / / G L NIH | NIZA APPAR PR EC/
I BASE WO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOW ATUS METHOD SUFFIX DETECT 1 OH LIMIT BIAS MOTE
Mexacarbate
Mexacarbole
Zeetran
->Carbainic acid, methyl-, 4-dimethylamino-3,5-xylyl ester
Phenol, 4-(di-methylamino)-3,5-dimethyl, methylcarbamate
(ester)
| 315184 | CER_302 470
RQ=1000 lb
CUA_116 187
RQ=1000 lb
MICH 033
VTOX 168
| ATH | E N Y 4522 | CIN HPLCUV 632
CIN
LV
MAN
N-Nitroso-N-methylurethane
-->Carbamic acid, methylnitroso-, ethyl ester
| 615532 | CER_302 203
35576911 RO=1 lb
RCRA 277
I ath |
LV
Y 279 |
Metolcarb
-•>Carbaniic acid, methyl-, 3-methylphenyl ester
Carbamic acid, methyl-, n-tolyl ester
| 1129415 | VTOX
238
I I
I
Metolcarb
-->Carbamic acid, methyl-, 3-methylphenyl ester
Carbamic acid, methyl-, m-tolyl ester
| 1129415 | VTOX
238
I I
I
Carbofuran
| 1563662 | CER_302 210
I *TH |
E N Y 4517 | CIN HPLCUV
632
MDL=3.2 ug/L
Furadan
RO=10 lb
EPA
USGS HPLCUV
O-3107
EDL=2 ug/L
-->Carbamic acid, methyl-, 2,3-dihydro-2,2-dimethyl-7-
CWAJ16 075
LV
benzofuranyl ester
RO=10 lb
NAN
7-Beniofuranol, 2,3-dihydro-2,2-dimethyl-, methyl
MICH 032
carbamate
SDUA 056
VTOX 253
Methiocarb
| 2032657 | CER_302 443
| NAN |
I
Mercaptodimethur
RQ=10 lb
Phenol, 3,5-dimethyl-4-(methylthio)-, methylcarbamate
CUA_116 176
•
*
-->Carbamic acid, methyl-, 4-(methylthio)-3,5-xylyl ester
RO=10 lb
Mesurol
VTOX 261
Promecarb
->Carbamic acid, methyl-, m-cum-5-yl ester
Phenol, 2-methyl-5-(1-methylethy[)-, methylcarbamate
| 2631370 | VTOX 276
PAGE: 113 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: CARBAMIC_ACID,_METHY TO: CARBAMIC_ACID,_HETHY
-------
DATE: 09/12/90 11:33
BY: OURS 1TD MSB
REGULATORY NAMES. SYNOHYKS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS MO/ | j FOR j / / G L HtH j N1ZA APPAR PREC/
I BASE WO I ORIGIN SEQUENCE! STD I D P C C PAGE I TIOM ATUS METHOD SUFFIX DETECTIOH LIMIT BIAS NOTE
Formparanate
->Carbamic acid, methyl-, ester with N'(4-hydroxy-o-tolyl)
-N,N-dimethylformanf de
Methanimidamide, N,N-dimethyl-N' -[2-nethyl-4-
t [{methyl amino)carbonyUoxy]phen...
| 177025?? | VTOX 379
+ « • +
I I
Bertdi ocarb
F i cam
-»Carba*iic acid, methyl-, 2,3-(diiaethylinethylenedioxy)
phenyl ester
Formetanate
~>Carbanric acid, methyl-, ester with N1 -(ra-hydroxyptienyI>-
N,N-dimethylformamidine, monohydrochIoride
Tirpate
2,4-DimethyM ,3-di thiolane-2-carboxaldehyde
0-(methyIcarbomoyI)oxiroe
-»Carbamic acfd, methyl-, 0-t[(2,4-dimethyl-1,3-dithio-
lan-2-yl)methylene] antinoj-
DimethyIcarbamoyl chloride
->Carbamic chloride, dimethyl-
Carbamoyl chloride, dimethyl•
| 22781233 | MICH 034 | LV | Y | CIN HPLCUV 639 U MDL=1.8 ug/L
23422539 I VTOX
392
79447
CER_302 208
R9=1 lb
RCRA 150
SEC 313 074
26419738 | VTOX 396
| CIN | K
PAB
N-Ni troso-H-methylurea
Urea, N-methyl-M-nitroso-
->Carbamide, N-methyl-K-nitroso-
684935 | CER_302 205
35576911 R0=1 lb
RCRA 276
SEC 313 234
ATH |
LV
Y 101 |
Thiourea
->Carbamide, thio-
62566 | CER_302 206
RQ=1 lb
RCRA 358
SEC 313 024
ALD | MY 3986
ATH
LV
PAGE: 114 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: CARSAMIC_ACID,_METHY TO: CARBAMIDE,_TH10-
-------
DATE: 09/12/90 11:33
UWKS LIST OF
LISTS
BY: OUR' > AASB
| SRC | H E EPA/ |
ORGA
| CAS NO/ |
| FOR j / / G L MIH j
NIZA
APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE
1 STD 1 D P C C PAGE 1
TION
ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Selenourea
| 630104 [ CER_302 207
| CIN | Y |
-~>Carbamimidoselenoic acid
RQ=1000 lb
RCRA 324
Ethylenebisdithiocarbainic acid, salts and esters
| 111546 | CER_302 361
| ATH | N N |
ITD
CS2
630
-->Carbamodithioic acid, 1,2-ethanediylbis-, salts and
RQ=5000 lb
EPA DERIV
esters
RCRA 174
1,2-Ethanediylbiscarbamodithioic acid
Diallate
| 2303164 | CER_302 275
| ATH | E Y Y 4715 |
ITD
CGCEC
1618
Avadex
RQ=1 lb
EPA
OSU
GCMS
8270
PQL=10 ug/L
S-(2,3-Dichloroallyl) di isopropyI-thiocarbamate
FTC 012
LV
-->Carbanwthioic acid, bis(1-methylethyl)-S-(2,3-dichloro-
ITD 432
H-propenyl) ester
RCRA 105
RCRAJX 064
SEC_313 259
Dimethylcarbamoyl chloride
| 79447 | CER_302 208
| CIN | H |
Carbamic chloride, dimethyl-
RQ»1 lb
PAB
-->Carbamoyl chloride, dimethyl-
RCRA 150
SEC_313 074
Sevin
| 63252 | CER302 209
| ATH | E N Y 1193 |
CIN
HPLCUV
632
Carbamic acid, methyl-, 1-naphthyl ester
RO®100 lb
EPA
USGS
HPLCUV
0-3107
EDL=2 ug/L
-->Carbaryl
CWA_116 074
LV
1-Maphthyl methylcarbamate
RQ=100 lb
NAN
MICH 035
SEC_313 027
-->Carbazole
| 86748 | P-POLL 528
| SCC | E Y |
ITD
GCMS
1625
BNU
ML=20 ug/L «
PARA-4C 007
ITD
GCMS
1625
CHS
MOI=24 ug/kg
Calcium carbide | 75207 | CER_302 195
Acetylenogen RQ=10 lb
--»Carbide CUA_116 068
RQ=10 lb
PAGE: 115 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: CARBAMIHIDOSELENOIC_ TO: CARBIDE
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY WANES. SYMOHYHS AMD COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L HIM j N1ZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHOD
PREC/
SUFFIX DETECT10H LIMIT BIAS MOTE
->Carbofuran
Furadan
Carbamie acid, methyl-, 2,3-dihydro-2f2-diiiethyl-7-
benzofuranyl ester
7-Beraofuranol, 2,3-dfhydro-2,2-dimethyl-, methyl
carbamate
1563662 | CER_302 210
RQ=10 lb
CUA_116 075
RQ=10 lb
MICH 032
SDUA 056
VTOX 253
| ATH | ENY 4517 |
EPA
LV
HAN
CIN HPLCUV 632
USGS HPLCUV 0-31Q7
W)L=3.2 ug/L
EDL=2 ug/L
Thiocarbazicfe
Carbonothioic dihydrazide
-»Carbohydrazide, thio-
| 2231574 | VTOX 266
~ - - +
I I
Phenol
| 108952 | AIR
030
I CIN |
E Y Y 3999 | ASTM
GCFID
02580
E0L=1 mg/L
»Carbolic acid
CER_302
118
CIN
GCFID
604
MDL=0.14 ug/L
Benzene, hydroxy-
RQ-1000 lb
CIN
GCMS
625
BN
MDL=1.5 ug/L
Phenyl hydroxide
CUA_116
206
CLP
GCMS
SV
LS
CRQL=330 ug/kg
Hydroxybenzene
RQ-1000 lb
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
Oxybenzene
P-POLL
065
CLP
GCMS
SV
U
CRQL=10 ug/L
PARA_4C
199
ITD
GCMS
1625
BNU
ML=10 ug/L
RCRA
296
ITD
GCMS
1625
CHS
EDL=50 ug/kg
RCRA_IX
181
OSU
GCFID
8040
POL=1 ug/L
SARA110
042
OSU
GCMS
8270
P0L=10 ug/L
SEC_313
165
USGS
GCMS
0-3117
EDL=1 ug/L
TCL
035
VTOX
119
Thallium <1) carbonate
•>Carbortie acid, dithallium (1+) salt
6533739
7440280
CER_302 212
RQ=100 lb
RCRA 348
VTOX 304
+ - - +
I CIN I
PAGE: 116 COMPOUNDS OH THIS PAGE: 4
COMPOUND NAMES FROM: CARBOFURAN
TO: CARBONIC_ACID f_DITHA
-------
DATE: 09/'
BY: OURS
1 11:33
.0 AASB
REGULATORY NAMES. SYNOHYMS AMP COMMENTS
OWRS LIS' OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH | NIZA APPAR PREC/
BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOO SUFFIX DETECT 1 OH LIHIT BIAS MOTE
Phosgene
->Carbon!c dichloride
Carbonyl chloride
Chloroformyl chloride
75445
AIR 031
CER_302 216
RQ=10 lb
CWA_116 207
RQ=10 lb
RCRA 300
SEC_313 055
VTOX 047
| CIN | H
PAB
4002
Carbon oxyfluoride
->Carbonic difluoride
Carbonyl fluoride
353504 | CER_302 214
RQslOOO lb
RCRA 059
12
Methyl chlorocarbonate
Methyl chloroformate
->Carbonochlorfdic acid, methyl ester
Thiocarbazfde
->Carbonothioic dihydrazide
Carbohydrazide, thio-
79221
CER_302 213
R0=1000 lb
RCRA 231
VTOX 071
| CIN | H
LV
PAB
58
Isopropyl chloroformate
-->Carbonochloridic acid, 1-methylethyl ester
Isopropyl chlorocarbonate
| 108236 | VTOX
116 | | |
Propyl chloroformate
Propyl chlorocarbonate
-->Carbonochloridic acid, propyl ester
| 109615 | VTOX
122 I I 1
Chloroethyl chloroformate
-~>Carbonochloridic acid, 2-chloroethyl ester
| 627112 | VTOX
207 | | |
| 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: OURS I TO MSB
REGULATORY HAHES. STNOMTHS AND CCTWEMTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS HO/ | j FOR j / / G L N1H | N1ZA APPAR
BASE NO I ORIGIN SEQUENCE I STP I P P C C PACE I T10N ATUS
METHOD
PREC/
SUFFtX DETECT I OH HH1T BIAS NOTE
Phosgene
Carbonic dichloride
-->Carbonyl chloride
Chloroformyl chloride
75445 | AIR 031
CER_302 216
RQ=10 lb
CUAJ16 207
RQ=10 lb
RCRA 300
SEC_313 055
VTOX 047
CIN | H
PAB
4002
Carbon oxyfluoride | 353504 | CER_302 214 | | H 12
Carbonic difluoride RQ=1000 lb
->Carbonyl fluoride RCRA 059
-->Carbonyl sulfide | 463581 | SEC_313 214 | |
........................... ...4.. +
Carbon disulfide
| 75150 | CER_302 211
1 iv |
p r
24 | CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
>Carbon bisulfide
«Q=100 lb
CLP
GCHS
VOA
MS
CROL=500 ug/kg
Dithiocarbonie anhydride
CWA_116 076
CLP
GCMS
VOA
W
C80L=5 ug/L
RQ=100 lb
I TO
GCHS
1624
HS
EDl=10 ug/kg
RCRA 058
1TD
GCMS
1624
W
HL=10 ug/L
RCRA_IX 039
OSU
GCHS
8240
PQL=5 ug/L
SARA110 082
SEC_313 050
TCL 007
VTOX 044
»Carbon disulfide
| 75150 | CER_302 211
I "-V |
p r
24 | CLP
GCHS
VOA
LS
C80L=5.0 ug/kg
Carbon bisulfide
R0=100 lb
CLP
GCHS
VOA
MS
CRQL=50O ug/kg
Dithiocarbonie anhydride
CWA_116 076
CLP
GCMS
VOA
U
CRQL=5 ug/L
RQ=100 lb
ITD
GCHS
1624
HS
EDL=1Q ug/kg
RCRA 058
ITD
GCHS
1624
W
HL=10 ug/L
RCRA_IX 039
OSU
GCHS
8240
POL=5 ug/L
SARA110 082
SEC_313 050
TCL 007
VTOX 044
PAGE: 118 COMPOUNDS OH THIS PAGE: 5
COMPOUND NAMES FROM: CAR80NYL CHLORIDE
TO: CARBON OISULFIDE
-------
DATE: Q9/T"90 11:33
BY: OUi D AASB
REGULATORY NAHES. SYNOMTHS AMD COMMENTS
OURS LIS' OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | | FOR | / / G L NIH j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
->Carbon oxyfluoride
Carbonic difluoride
Carbonyl fluoride
353504 | CER_302 214
RQ=1000 lb
RCRA 059
I I «
12
-*»Carbon tetrachloride
| 56235
1
AIR
008
1 CIN |
P Y Y 473 |
| CIN
GCHSD
601
MDL=0.12 ug/L
Tetrachloromethane
1_193
CAL
003
CIN
GCMS
624
MDL=2.8 ug/L
Methane, tetrachloro-
CER_302
215
CLP
GCMS
VOA
LS
CROL=5.0 ug/kg
Perchloromethane
RQ=5000 lb
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
CWA_116
077
CLP
GCMS
VOA
W
CRQL=5 ug/L
RQ=5000 lb
ITD
GCMS
1624
HS
MDL=9 ug/kg
P-POLL
006
ITD
GCMS
1624
W
ML=10 ug/L
RCRA
060
OOU
GCHSD
502.2
MDL=0.01 ug/L
RCRA J X
040
OSW
GCHSD
8010
PQL=1 ug/L
SARA110
026
OSU
GCMS
8240
PQL=5 ug/L
SDUA
003
OSW
GCMS
8260
MDL=0.21 ug/L
SEC_313
010
USGS
GCMS
0-3115
EDL=3 ug/L
TCL
015
-->Carbophenoth i on
| 786196
1
ITD
441
1 CIN |
E Y 4955
| ITD
CGCEC
1618
Trithion
MICH
086
LV
USGS
GCFPD
0-3104
EDL=0.01 ug/L
Phosphorodithioic acid, s(((p-chlorophenyl)thio)
VTOX
220
methyl) 0,0-diethyl ester
Can also be done with FPD
Orotic acid
->6-CarboxyuraciI
4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-
dioxo-(9CI)
Uhey factor
65861 I VTOX
035
Barban
->Carbyne
Carbamic acid, m-chloro, 4-chloro-2-butynyl ester
| 101279 | MICH 036
ATH
EPA
LV
NAN
| EH 4675 | CIN HPLCUV 632
PAGE: 119 COMPOUNDS ON THIS PAGE: 5 COMPOUND NAMES FROM: CARBONOXYFLUORIDE TO: CARBYNE
-------
DATE; 09/12/90 11:33
BT: MS 1T0 MSB
REGULATORY MAKES. STHOHYHS AND COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH | NIZA APPAR PREC/
I BASE MO I ORIGIN SEQUENCE! STD I D P C C PAGE I TIOH ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE
Digftoxin
-»Card-20{22)-enolide, 3-I{0-2,6-dideoxy-beta-D-ribo-
hexopyranosyI -1-<1-4}-2,6-d i deoxy-beta-D-r i bo-
hexopyran osyI)oxy)-14- hydroxy-, (3-beta,5-beta)-
| 71636 | VTOX 039 |
->Card-20(22)-enolide, 3-[(6-deoxy-aI ph a-L-mannopyrano
syl )oxy] -1,5,11,14,19-pentahydroxy-,
<1-beta, 3-beta, S-beta, 11-alpha)-
Ouabain
Stropharithin G
630604 | VTOX 208
Oigoxin
->Card-20(22)-snolide, 3-[(0-2,6-dideoxy-beta-D-ribo-
hexopyranosy1-< h exopyrenosyl-1(1-4)-2,6-di deoxy-
beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-
20830755 | VTOX 383
->3-Carene
-»Carvacrol
2-Hydroxy-4-isopropyl-1 -methylbenzene
13466789 | PARA_4C 416
499752 | PARA 4C 301
| E r
l e *
-•»Carvone
2-CycIohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (S)-
p-Mentha-6,B-dien-2-one, (S)-
¦-»Cateche>l
| 2244168 | VTOX 269 | |
| 120809 | SEC_313 183
Potassium hydroxide
Potassium hydrate
->Caustic potash
Potassa
1310583 | CER_302 528
RQ=1000 lb
CWA_116 219
RQslOOO lb
Sodium hydroxide
->Caustic soda
Soda lye
Sodium hydrate
| 1310732 | CER_302 565
RQ=1000 lb
CWA_116 241
RQ=1000 lb
SEC 313 242
PAGE: 120 COMPOUNDS ON THIS PAGE: 9 COMPOUND NAMES FROM; CARD-20(22)-ENOUDE, TO: CAUST1C_SOOA
-------
DATE: 09/1
BY: OURS
x 11:33
j AASB
REGULATORT HAHES. SYNOHYHS AND COMMENTS
OURS LIST 7F LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L N1H j NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PAGE I TIOH ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Cadmi un
| 7440439 | AIR 007 | CIN |
| CIN
ICP
200
EDL=4 ug/L
>Cd
CER_302 189
CLP
ICP
IN
S
Includes "And Compounds; Not Otherwise Specified"
RQ=1 lb
CLP
ICP
IN
U
CRDL=5 ug/L
P-POLL 118
ITD
ICP
200
EDL=4 ug/L
RCRA 055
OSU
FLAA
7130
POL=50 ug/L
RCRA_IX 038
OSU
FURNAA
7131
PQL=1 ug/L
SARA110 023
OSU
ICP
6010
POL=40 ug/L
SDUA 023
SEC_313 280
TCL Z48
Sulfallate | 95067 | MICH 031 | ATH | Y Y 4257 | CIN HPLCUV 632
Carbamic acid, diethyldithio-, 2-chloroallyl ester EPA
--»C0EC UV
NAN
Ceriun | 7440451 | ITD Z58 | CIN | | ITD ICP 200
->Ce
Nullapon | 64028 | OAG_SRB 002
->Celon
Cheelox
Tetrasodium ethylenediaminetetraacetate
N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycineJ tetra
sodium salt
Phenylmercuric acetate
Mercury, (acetato-O)phenyl-
->Ceresan
Ouicksan
(Acetato)-phenylmercury
62384 | CER_302 450 | CIN
7439976 RO=100 lb LV
RCRA 298
VTOX 027
4945 |
->Ceriun
Ce
| 7440451 | ITD
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: OWRS I TO MSB
REGULATORY MAKES. SYHOHYHS AMD COMHEXTS
OWRS LIST OF LISTS
j SRC | H E EPA/ | ORGA
CAS MO/ | j FOR j / / G L NIH j MIZA APPAR PREC/
BASE MO I ORIGIN SEQUEHCEl STD 1 D P C C PAGE | TION ATUS HETHOO SUFFtX OETECTIOH L1H1T BIAS MOTE
Potassium permanganate
->Chameleo5 mineral
Nutlapon
Ceton
-»Cheelox
Tetrasodiurn ethylenediaminetetraacetate
N,N'-1,2-EthanediylbisIM-(carboxymethylJglycine] tetra
sodium salt
7722647 | CER_302 529
RQ=100 lb
CWA_116 220
RQ=100 lb
64028 I OAG SR8 002
COD
->Chemical Oxygen Demand
Quinoline
1-Btraazine
Benzo(b)pyridine
Leuocoline
->Chinoleine
Leucol
Trichloroacetaldehyde
-»Chloral
Acetaldehyde, trichloro
| 1-004 | ITD
U04
91225
75876
CER_302 543
RO=5000 lb
CWA_116 226
RQ=5000 lb
PARA_4C 120
SEC_313 099
CER_302 005
RQ=1 lb
RCRA 061
SYN
E Y
ASIM DICHROM 1252
ITD TITR 410
STD TITR 508
EDt=5 mg/L
IV | H
408 |
->Chloralhydrate
1,1-Ethanedlol, 2,2,2-trichloro-
->Chloramben
3-Amino-2,5-dichlorobenzoic acid
->ChlorambuciI
Benzenebutanoic acid, 4-[bis(2-chloroethyl)amino-
Butanoic acfd, 4-[bis(2-chloroethyl)-amino]benzene-
-->Chloramine
302170 | DWPL 017-04 | |
133904 | SEC_313 200 | MAM |
305033 | CER_302 178 | ATH
RQ=1 lb SIG
RCRA 062
0-012 | DUPL 012
ITD WET
9060M
PAGE: 122 COMPOUNDS ON THIS PAGE: 9
COMPOUND MAKES FROM: CHAMELEON_MINERAl TO: CHLORAMINE
-------
DATE: 09/1 11:33
OURS
LIST
)F LISTS
BY: OURS IlD MSB
| SRC | H E
EPA/ | ORGA
1
CAS NO/ |
| FOR | / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1
BASE NO 1
ORIGIN SEQUENCE I STD I D P
C
C
PAGE
I TION
ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
--»Chlordane |
57749 |
CAL 074
| CIN | E
Y
Y
6371
| ASTH
GCEC
D3086
EDL=50 - 1000 ng
4,7-Methano-1H-indene 1,2,4,5I6,7,8,8-octachloro-2,3,3a,
0_217
CER_302 217-01 LV
CIN
GCEC
608
MDL=0.014 ug/L
4,7,7a-hexahydro-
RQ=1 lb
NAN
CIN
GCMS
625
BN
4,7-Methanoindan, 1,2,4,5,6,7,8f8-octachloro-3a,4,7,
CUA_116 078
ITD
CGCEC
1618
7a-tetrahydro-
RQ=1 lb
OOU
GCEC
505
MDL=0.14 ug/L
Toxichlor
FTC 005
OSU
GCEC
8080
PQL=0.1 ug/L
Alternate CAS 12789036. See also alpha-Chlordane:
P-POLL 091
OSU
GCMS
8250
PQL=10 ug/L
CAS 5103719 and gamna-Chlordane: CAS 5103742
RCRA 063
USGS
GCEC
O-3104
EDL=0.05 ug/L
RCRA_IX 041
RPAR 008
SARA110 027
SDUA 051
SEC_313 015
VTOX 020
--»alpha-Chlordane |
5103719 |
TCL 117
| CIN | E
Y
Y
6371
| CIN
GCEC
608
MDL=0.014 ug/L
cis-4,7-Methano-1H-indene 1,2,4,5,6,7,8,8-octachloro-
57749
LV
CIN
GCMS
625
BN
2,3,3a,4,7,7a-hexahydro-
CLP
GCEC
PEST
LS
CRQL=80 ug/kg
4,7-Methanoindan, 1,2,4,5,6,7(8,8-octachloro-3a,4,7,7a-
CLP
GCEC
PEST
MS
CRQL=1200 ug/kg
tetrahydro-
CLP
GCEC
PEST
U
CRQL=0.5 ug/L
Some list CAS as 12789036
ITD
CGCEC
1618
OOU
GCEC
508
MDL=0.004 ug/L
OSU
GCEC
8080
PQL=0.1 ug/L
OSU
GCMS
8250
PQL=10 ug/L
-->gamma-Chlordane |
5103742 |
TCL 118
| CIN j E
Y
Y
6371
I CIN
GCEC
608
MDL=0.014 ug/L
trans-4,7-Methano-1H-indene 1,2,4,5,6,7,8,8-octachloro-
57749
LV
CIN
GCMS
625
BN
2,3,3a,4,7,7a-hexahydro-
CLP
GCEC
PEST
LS
CRQL=80 ug/kg
4,7-Hethanofndan, 1,2,4,5,6,7,8,8-00130(110^-33,4,7,7a-
CLP
GCEC
PEST
MS
CRQL=1200 ug/kg
•
%
tetrahydro-
CLP
GCEC
PEST
U
CRQL=0.5 ug/L
Some list CAS as 12789036
ITD
CGCEC
1618
ODU
GCEC
508
MDL=0.001 ug/L
OSU
GCEC
8080
POL=0.1 ug/L
OSU
GCMS
8250
PQL=10 ug/L
--»Chlordane (technical mixture and metabolites) | 0_217 | CER_302 217
See Chlordane (CAS 57749)
PAGE: 123 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: CHLORDANE
TO: CHLORDANE_(TECHNICAL
-------
DATE: 09/12/90 11:35
OURS LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E EPA/ | ORGA
1
CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY MAXES. SYNONYMS AND COMMENTS 1
BASE NO
I ORIGIN SEQUENCE I STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Kepone [
143500
[ CAL 066
| LV | E Y 5173 | ITD CGCEC
1618
1,3,4-Meth«no-2H-cyclobuta(cd)pentalen-2-one, 1,1a,3,3a,
CER 302 274
OSW GCMS
8270
PQL=10 ug/L
4,5,5,5»,5b,6-decachlorooctahydro-
RQ=1 lb
Decaehlorooctahydro-1,3,4-(wtheno-2H-cyclo-bute(c,d>-
CWA 116 159
pentalen-2-one
RO=1 lb
-->Chlordecone
ITD 439
RCRA 212
RCRA_IX 131
--»Chlorfenvlnphos |
470906
| ITD 461
| CIN | E Y 4992 | ITD CGCFPD
1618
Supona
MICH 076
Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)vinyl
VTOX 176
NAN
dimethyl ester
-->Chloride |
1-003
| ITD W03
| SYN | | ITD COLOR
325
EDL=1 tng/l
Chtorobenzenes |
1 064
| AIR 009
I I I
-->Chlorinated benzenes, NOS
CER 302 218
See Individual chlorinated benzenes; e.g.,
RCRA 064
1-2-DichIorobenzene
-->Chtorinated ethane, NOS |
1 065
| CER_302 219
I I I
See individual chlorinated ethanes; e.g.,
RCRA 065
t,2-Dichloroethane
--»Chlorinated fluorocarbons, NOS |
1_066 | RCRA 066
I I I
See individual chlorinated fluorocarbons; e.g.,
Trichlorof(uoronethane
-->Chlorinated naphthalene, MOS |
1 067
[ CER_302 220
I I I
1
See individual chlorinated naphthalenes; e.g..
RCRA 067
2 -ch I oronaphtha I ene
-•>Chlorinated phenol, NOS |
1 068
| CER_302 221
I I I
See individual chlorinated phenols; e.g..
RCRA 068
2-Chlorophenol
SEC_313 310
PAGE: 124 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES
FROM: CHLORDECONE
TO: CHLORINATED_PHENOL
-------
DATE: 09/1"
BY: OURS
11:33
AASB
REGULATORY NAMES- SYHOHYHS AMI COMMENTS
OURS LIST IF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOM ATUS
PREC/
METHOD SUFFIX DETECT10M LIMIT BIAS MOTE
->Chlorine
7782505 | APP-C 023
CER_302 222
RQ=10 Lb
CWA_116 079
RQ=10 Lb
DUPL 008
MICH 037
SEC_313 296
VTOX 327
CIN
| ITD TITR 330
EDL=0.1 mg/L
| 506774 | CER_302 223 | | H 10 |
57125 RQ=10 lb
CWA_116 102
RQ=10 lb
RCRA 096
-->Chlorine dioxide
Chlorine oxide
| 10049044 | DUPL 010 | |
SEC_313 300
| ITD
WET
9060M
Chlorine dioxide
-->Chlorine oxide
| 10049044 | DUPL 010 | |
SEC_313 300
| ITD
WET
9060M
-*>ChLorite
| 0-011 | DUPL 011 | |
| ITD
UET
9060M
-->Chlormephos | 24934916 | VTOX 395
S-(ChloromethyL) 0,0-diethyl phosphorodithionate
Phosphorodithioic acid, S-(chlorethyl) 0,0-diethyl
ester
-->Chlormequat chloride | 999815 | VTOX 233 | | |
Ethanaminium, 2-chloro-N,N,N-trimethyl-, chloride
--»Chlornaphazine | 494031 | CER_302 224 | | Y Y |
2-NaphthaLeneamine, N,N-bis(2-chloroethyl) RQ=1 Lb
N,N-Bis(2-chloroethyl)-2-naphthylamine RCRA 069
Cyanogen chloride
-->Chlorine cyanide
PAGE: 125 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: CHLORINE
TO: CHLORNAPHAZINE
-------
DATE: 09/12/90 11:33
OWRS LIST OF LISTS
BT: OURS ITD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH |
NIZA APPAR
PREC/
REGULATORT NAMES. SYNONTHS AND COMMENTS
I BASE NO 1 ORIGIN SEQUENCE1 STD 1 D P C C PAGE 1
TION
ATUS
METHOO
SUFFIX DETECTION LIMIT
BIAS NOTE
Chloroprene
| 126998 | AIR 011
| DUP | P Y 48 |
ITD
GCMS
1624
HS
EDLsIO 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
OSU
GCHSD
8010
PQL=50 ug/L
RCRA 083
OSU
GCNS
8240
PQL=5 ug/L
RCRA_IX 051
SEC_313 194
ChloroacetaIdehyde
| 107200 | CER_302 004
| CIN | H 26 |
Acetaldehyde, chloro-
RQ=1000 lb
PAB
-->2-Chloro-1-ethanal
RCRA 070
VTOX 111
Epichlorhydrln
| 106898 | AIR 016
| LV | H 3998 |
-->1-Chloro-2,3-epoxypropane
CER_302 228
Oxirane, 2-(chloromethyl)-
RO=1000 lb
CWA_116 129
RQ=1000 lb
RCRA 076
SDUA 058
SEC_313 147
VTOX 099
--»5-chloro-2-n»ethyl-4-lsothiazolin-3-one
| 26172554 | OAG_SRB 008
I I I
4-lsothia*olin-3-one, 5-chloro-2-methyl
--»4-Chloro-2-ni troaniIine
| 89634 | PARA-4C 009
| SCC I E Y I
I TO
GCMS
1625
BNU
EDL=10 ug/L
Base
I TO
GCMS
1625
CHS
EDL=330 ug/kg
p-Chloro-m-cresol
| 59507 | CAL 041
| CIN | E Y Y 371 |
CIN
GCFID
604
MDL=0.36 ug/L
1
-->4-Chloro-3-methylphenol
1_068 CER_302 226
CIN
GCMS
625
BN
MDL=3.0 ug/L
Phenol, 4-chloro-3-methyl-
RQ=5000 lb
CLP
GCMS
SV
LS
CRQL=330 ug/kg
P-POLL 022
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
PARA4C 065
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRA 075
ITD
GCMS
1625
AU
ML=10 ug/L
RCRAJ X 045
ITD
GCMS
1625
CHS
MDL=62 ug/kg
SARA110 077
OSU
GCFID
8040
PQL=5 ug/L
TCL 058
OSU
GCMS
8270
PQL=20 ug/L
USGS
GCMS
0-3117
EDL=1 ug/L
PAGE: 126 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: CHLORO-1,3-BUTAD TO: CHLORO-3-METHYLP
-------
DATE: 09/1T 11:33
OURS
LIST T
LISTS
BY: OWRS i.- AASB
| SRC | H E EPA/ | ORGA
| CA5 NO/ |
| FOR | / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1
I BASE NO 1
ORIGIN
SEQUENCE
I STD I D P C C PAGE
I TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
3-Chloronftrobenzene
| 121733 |
PARA-4C 010
| SCC I E Y
| I TO GCMS
1625
BNW
EDL=50 ug/L
--»1-Chloro-3-nitrobenzene
Base
I TO GCMS
1625
CHS
EDL=1700 ug/kg
Atrazine
| 1912249 |
PARA_4C 397
| NAN | E Y
| ODW GCNPD
507
MDL=0.016 ug/L
--»2-Chloro-4-(ethylamino)-6-(isopropylamino)-s-trfazine
SDUA
067
USGS GCNPD
0-3106
EDL=0.1 ug/L
Dicofol
| 115322 |
CER_302 425
| NAN |
I
KeI thane
RQ=10
lb
-->4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)
CWA_116
158
benzenemethanol
RO=10
lb
Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-
FTC
022
(trichloromethyl)-
SEC_313
174
Di(p-chlorophenyl)-trichlorniethylcarbinol
DTHC
Tranid
| 15271417 |
VTOX
375
I I
I
-->exo-3-Chloro-endo-6-cyano-2-norboranone 0-
Bicyclo[2.2.1]heptane-2-carbonitrlle, 5-chloro-6-((((
methylamino)carbonyl)oxy)fmino)-, (IS-(1-alpha.
1-beta, 4-alpha, 5-alpha, 6E))-
-->p-Chloro-m-cresol
| 59507 |
CAL
041
| CIN | E Y Y 371
| CIN GCFIO
604
MDL=0.36 ug/L
4-Chloro-3-methylphenol
1_06fl
CER_302
226
CIN GCMS
625
BN
MDL=3.0 ug/L
Phenol, 4-chloro-3-methyl-
RQ=5000 lb
CLP GCMS
S V
LS
CRQL=330 ug/kg
P-POLL
022
CLP GCMS
S V
MS
CRQL=20000 ug/kg
PARA_4C
065
CLP GCMS
SV
U
CROL=10 ug/L
RCRA
075
ITD GCMS
1625
AU
ML=10 ug/L
RCRAJX
045
ITD GCMS
1625
CHS
MDL=62 ug/kg
SARA110
077
OSW GCFID
8040
POL=5 ug/L
%
TCL
058
OSU GCMS
8270
PQL=20 ug/L
•
USGS GCMS
0-3117
EDL=1 ug/L
--»4-Chloro-m-phenylenediamine
| 5131602 |
MICH
069
I CIN |
I
m-Phenylenediamine, 4-chloro-
PAB
Simazine
| 122349 |
SDUA
064
| NAN | E Y
| ODU GCNPD
507
MDL=0.014 ug/L
-->6-Chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine
USGS GCNPD
0-3106
EDL=0.1 ug/L
PAIS: 127 COMPOUNDS OH THIS PAGE: 7 COMPOUND NAMES FROM: CHLORO-3-NITROBE TO: CHLORO-N.N'-DIET
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITO AASS
| SRC | H E
EPA/ | ORGA
| CAS NO/
1
| FOR I / / G
L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO
1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Alachlor
| 15972608 | SDUA 057
| NAN | E Y
| CIN GCNPD
644
EDL=0.2 ug/L
Metachlor
ITD CGCEC
1618
Lasso
OOU GCEC
505
HOL=0.225 ug/L
-->2-Chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)
ODU GCNPD
507
MDL=0.14 ug/L
acetamide
USGS GCNPD
0-3106
EOL=0.1 ug/L
-->4-ChIoro-o-phenyIenedi amine
| 95830
| MICH 070
| ALD | N N
5348 |
o-Phenylenediamine, 4-chloro-
ATH Semi
-->4-Chloro-o-toluidine, hydrochloride
| 3165933
| CER_302 101
I I
I
Benzenamine, 4-chloro-2-methyl, hydrochloride
RQ=1 lb
-->5-Chloro-o-toluidine
| 95794
| MICH 112
| CIN | E Y
| ITD GCMS
1625
BNU
EDL=10 ug/L
o-Toluidine, 5-chloro-
PAB Base
ITD GCHS
1625
CHS
EDL=330 ug/kg
--»ChloroacetaIdehyde
| 107200
| CER_302 004
| CIN | H
26 |
Acetaldehyde, chloro-
RQslOOO lb
PAB
2-Chloro-1-etharial
RCRA 070
VTOX 111
-*>Chloroacetic acid
| 79118
| DUPL 017-01
I ald |
I
Acetic acid, chloro-
SEC 313 071
VTOX 068
-->Chloroacetonitrile
| 107142
| PARA-4C 008
| SCC I P Y
| ITD GCHS
1624
HS
EDL=10 ug/kg
Chloroethanenitrile
ITD GCMS
1624
U
EDL=10 ug/L
-->2-Chloroacetophenone | 532274 | SEC_313 218 | | |
+ + ~ - - + + |
-->Chloroalkylethers, NOS | 1_070 | CER_302 225 | | Y |
See individual chloroalkylethers; e.g., RCRA 071
2-Chloroethytether
PAGE: 128 COMPOUNDS ON THIS PAGE: 9 COMPOUND NAMES FROM: CHLORO-N-(2,6-DI TO: CHLOROALKYLETHERS,_N
-------
DATE: 09/1 11:33
OWRS
LIST )F
LISTS
BY: OURS 1TD AASB
| SRC | H E EPA/ |
ORGA
| CAS NO/ |
| FOR | / / G L NIH |
NIZA
APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
I BASE NO I
ORIGIN SEQUENCE I STD I D P C C PAGE I
TION
ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
3-Chloropropene
| 107051 |
AIR 004
| ALD | P Y 24 |
ITD
GCMS
1624
HS
EDl=10 ug/kg
Allyl chloride
CAL 011
CIN
ITD
GCMS
1624
U
EDL=10 ug/L
1-Propene, 3-chloro-
CER_302 033
OSU
GCHSD
8010
POL=5 ug/L
-->Chloroallylene
RQ=1000 lb
OSU
GCMS
8240
PQL=100 ug/L
CUA_116 012
RO=1000 lb
MICH 100
RCRA 013
RCRAJX 010
SEC_313 151
2,3-Dichloropropene
| 78886 |
CER_302 300-01
I I I
1-Propene, 2,3-diehloro-
26952238
RQ-100 lb
-->2-Chloroallyl chloride
CUAJ16 113-02
RO-100 lb
-->2-Chloroaniline
| 95512 | PARA_4C 135
I I E Y |
-->m-ChIoroaniIi ne
| 108429 |
PARA_4C 189
I i EY |
-->p-Chloroaniline
| 106478 |
CAL 039
| ALD | E Y 234 |
CLP
GCMS
SV
LS
CROL-330 ug/kg
Benzenamine, 4-chloro-
CER_302 100
ALF Base
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
R0=1000 lb
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRA 072
ITD
GCMS
1625
BNU
EDL=10 ug/L
RCRAJX 042
ITD
GCMS
1625
CHS
EDL=330 ug/kg
TCL 056
OSU
GCMS
8270
P0L=20 ug/L
PAGE: 129 COMPOUNDS ON THIS PAGE: 5 COMPOUND NAMES FROM: CHLOROALLYLEHE TO: CHLOROANILINE
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES- SYNONYMS A NO 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 STO I D P C C PAGE I TION ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
->Chlorobenzene
Benzene, chloro-
Benzene chloride
108907
1 064
CAL 004
I CIN |
P Y Y 4029 | CIN
GCHSD
601
MDL=0.25 ug/L
CER_302 109
CIN
GCHS
624
MDL=6.0 ug/L
RQ=100 lb
CIN
GCPID
602
MDL=0.2 ug/L
CWA_116 080
CLP
GCHS
VOA
LS
CRQLs5.0 ug/kg
RO=100 lb
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
CWS_REO 006
CLP
GCHS
VOA
U
CRQL-5 ug/L
P-POLL 007
ITD
GCMS
1624
HS
EDL=5 ug/kg
PARA_4C 197
ITO
GCMS
1624
U
ML=10 ug/L
RCRA 073
OOU
GCHSD
502.2
MDL=0.01 ug/L
RCRA_IX 043
OOU
GCPID
502.2
MDL=0.003 ug/L
SARA110 063
OSU
GCHSD
8010
PQL=2 ug/L
SDUA 009
OSU
GCMS
8240
PQL=5 ug/L
SEC_313 164
OSU
GCMS
8260
MDL=0.04 ug/L
TCL 031
OSU
GCPID
8020
PQL=2 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
->Chlorobenzenes
Chlorinated benzenes, NOS
See individual chlorinated benzenes; e.g.,
1-2-Dichlorobenzene
1 064
AIR 009
CER_302 218
RCRA 064
I I
>Chlorobenzilate
| 510156 | CAL 040
I 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)-
RO=1 lb
OOU
GCEC
508
MDL=2 ug/L
aIpha-hydroxy, ethyl ester
FTC 006
OSU
GCMS
8270
PQL=10 ug/L
Acaraben I TO 431
RCRA 074
RCRA_IX 044
SEC 313 217
-->m-Chlorobenzoic acid | S35808 | PARA_4C 313 | | E Y |
Bromochlorotnethane | 74975 | CUS_DIS 015 | | P Y | OOU GCHS0 502.2 MDL=0.01 ug/L
-->Chlorobromomethane 1_193 OSU GCHS 8260 MDL=0.04 ug/L
Internal standard in most methods for volatiles
PAGE: 130 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: CHLOROBENZENE
TO: CHLOROBROMOMETHANE
-------
DATE: 09/1" •'H) 11:33
BY: OUR. J MSB
REGULATORY NAMES. SYNOHYMS AMD COMMENTS
OURS LIS"'" 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 I T10W ATUS
METHOP
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
-->2,4-0 chlorocrotyl ester | 2971382 | CER_302 268-07 | | |
Acetic acid, (2,4-dichlorophenoxy)-, 4-chloro-2-butenyl 94111 RQ=100 lb
ester CWAJ16 105-07
RQslOO lb
-->trans-4-Chlorocyclohexanol | 29538770 | PARA_4C 421 | | E Y |
D i bromochloromethane
| 124481 | CAL 006
1 CIN |
P Y
| ASTM
GCEC
D3973
EDL=1 ug/L
>Chlorodibromomethane
1 193 CER_302 227
C1N
GCHSD
601
MDL=0.09 ug/L
Methane, dibromochloro-
RQalOO lb
C1N
GCMS
624
MDL=3.1 ug/L
CWS_REQ 003
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
DWPL 015-04
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
P-POLL 051
CLP
GCMS
VOA
U
CRQL=5 ug/L
RCRAJX 067
1TD
GCMS
1624
HS
MDL=2 ug/kg
SARA110 066
ITD
GCMS
1624
U
ML=10 ug/L
TCL 022
OOU
GCHSD
502.2
MDL=0.03 ug/L
OSU
GCHSD
8010
POL=1 ug/L
OSU
GCMS
8240
PQL=5 ug/L
OSU
GCMS
8260
MDLS0.05 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
-->Chloroethane
| 75003 |
| CAL 007
1 CIH |
P Y
| C1N
GCHSD
601
MDL=0.52 ug/L
Ethane, chloro
1_065
CER_302 229
CIN
GCMS
624
Ethyl chloride
RQalOO lb
CLP
GCMS
VOA
LS
CRQL=10 ug/kg
CUS_REQ 028
CLP
GCMS
VOA
MS
CRQL=1000 ug/kg
DUPL 024
CLP
GCMS
VOA
U
CRQL=10 ug/L
P-POLL 016
ITD
GCMS
1624
HS
MDL=24 ug/kg
RCRA_IX 046
ITD
GCMS
1624
U
ML=50 ug/L
SARA110 030
OOU
GCHSD
502.2
HDL=0.1 ug/L
SEC_313 045
OSU
GCHSD
8010
PQL=5 ug/L
TCL 004
OSU
GCMS
8240
PQL=10 ug/L
OSU
GCMS
8260
HDL=0.10 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
ChIoroacetonitri le
| 107142
| PARA-4C 008
I see I
P Y
| ITD
GCMS
1624
HS
EDL=10 ug/kg
--'Chloroethanenitri le
ITD
GCMS
1624
U
EDL=10 ug/L
PAGE: 131 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: CHLOROCROTYL
TO: CHLOROETHANEN1TRILE
-------
DATE: 09/12/90 11:33 OMRS LIST OF LISTS
BY: OURS ITD AASB J SRC | H E EPA/ ( ORGA
| CAS NO/ | j FOR j / / G L NIH j MJZA APPAR PREC/
REGULATORY MAKES. SYNONYMS AND COMMENTS I BASE MO > ORIGIN SEQUENCEI STD I P P C C PAGE I TIOH ATUS METHOD SUFFIX DETECT[OW LIMIT BIAS NOTE
Ethanesulfonyl chloride, 2-chloro- | 1622328 | VTOX 255 | | |
-->beta-Chloroethsnesulfonyl chloride
-->2-Chloroethanol | 107073 | MICH 046 | CIN | N 280 f
Ethanol, 2-chloro- VTOX 103 VOA/semi
Ethylene chlorohydrin
->bis(2-ChIoroethoxy>methane
Ethane, 1,1'- tmethyleriebi s(oxy)] bi s [2-ch I oro-
111911
1 070
CAL 036
| CIM |
IYY 780 | CIN
GCHSD
611
MDL=0.5 ug/L
CER_302 167
CIN
GCMS
625
BN
MDL=5.3 ug/L
RQ=1000 lb
CLP
GCKS
SV
LS
CR0L=330 ug/kg
P-POLL 043
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA 044
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRA_1X 030
ITD
GCMS
1625
BNU
ML=10 ug/L
TCL 052
ITD
GCMS
1625
CHS
MDL=23 ug/kg
osu
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
Chlornaphazine
2-Naphthaleneamine, N,N-bis(2-chloroethyl)
-»N,H-8fs(2-chloroethyl>-2-naphthylamfne
494031 | CER_302 224
RO=1 lb
RCRA 069
Y Y
Cyclophosphamide | 50180 | CER_302 266 | CIM |
2H-1,3,2-0xazaphosphorin-2-ainine, N,N-bis(2-chloroethyl) RQ=1 lb LV TAIL
tetrahydro-, 2-oxide RCRA 099 SIG
->2-[bis(2-chloroethyl)anfnejtetrahydro-2H-1,3,
2-oxazaphosphorine 2-oxide
»bis(2-Chloroethyl) ether
| 111444 | CAL 037
I CIN |
E Y Y 4112 | CIN
GCHSO
611
KDL=0.3 ug/L
Dichloroethyl ether
1_070 CER_302 168
CIM
GCMS
625
BN
MDL=5.7 ug/L
Ethane, 1,1'-oxyMsK-chloro-
RQ=1 lb
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
U
CR0L=10 ug/L
RCRA 045
ITD
GCMS
1625
BNU
ML=10 ug/L
RCRAJ X 031
ITD
GCMS
1625
CHS
MDL=22 ug/kg
SARA110 043
OSU
GCMS
8270
PQl=10 ug/L
SEC_313 171
USGS GCMS
0-3118
EDL=5 ug/L
TCL 036
VTOX 128
PAGE; 132 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: CHLOROETHANES
TO: CHLOROETHYL).
-------
DATE: 09/1" "»0 11:33
OURS
LIS"*" OF
LISTS
BY: OUR. > AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1
ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->Chloroethylene bisthiocyanate
| 24689892 | OAG_SRB 072
1 1 r |
-->2-Chloroethylvinyl ether
| 110758 | CAL 008
| CIN | P Y Y 110 | CIN
GCHSD
601
MDL=0.13 ug/L
Ethene, (2-chloroethoxy)-
1_070
CER_302 230
CIN
GCMS
624
RQ=1000 lb
ITD
GCMS
1624
HS
MDL=21 ug/kg
P-POLL 019
ITD
GCMS
1624
U
ML=10 ug/L
RCRA 077
USGS
GCMS
0-3115
EDL=3 ug/L
-->Chloroethyl chIorofornate
| 627112 | VTOX 207
I I I
Carbonochloridic acid, 2-chloroethyl ester
-->Chloroform
| 67663 |
AIR 010
| CIN | P Y Y 4043 | ASTM
GCEC
D3973
EDL=1 ug/L
Methane, trichloro-
1_193
CAL 009
CIN
GCHSD
601
MDL=0.05 ug/L
TrichIoromethane
CER_302 231
CIN
GCMS
624
MDL=1.6 ug/L
RQ=5000 lb
CLP
GCMS
VOA
LS
CROL=5.0 ug/kg
CUA116 081
CLP
GCMS
VOA
MS
CROL=500 ug/kg
RQ=5000 lb
CLP
GCMS
VOA
U
CROL=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
OSU
GCHSD
8010
PQL=0.5 ug/L
RCRA 078
OSU
GCMS
8240
PQL=5 ug/L
RCRA_IX 047
OSU
GCMS
8260
MDL=0.03 ug/L
SARA110 006
USGS
GCMS
0-3115
EDL=3 ug/L
SEC_313 032
TCL 011
vrox 037
Phosgene | 75445 | AIR 031 | CIN | H 4002 |
Carbonic dichloride CER_302 216 PAB
Carbonyl chloride RQ=10 lb
->Chloroformyl chloride CUA_116 207
RQ=10 lb
RCRA 300
SEC_313 055
VTOX 047
PAGE: 133 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: CHLOROETHYLENE BISTH TO: CHLOROFORMYL CHLORID
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNONYMS AtIP COMMENTS
OURS LIST OF LISTS
I SRC | H E
| CAS NO/ | j FOR j / / G
I BASE MO I ORIGIN SEQUENCE) STD I D P C
EPA/ | ORGA
L NIH | NIZA APPAR
C PAGE 1 TIOH ATUS
WETHOO
PREC/
SUFFIX DETECT 10W LIMIT BIAS NOTE
--»bls(2-Chloroisopropyl) ether
| 108601 | CAL 038
| C1N |
E Y Y 751 | CIN
GCHSD
611
HDL=0,8 ug/L
Propane, 2,2,-oxybisC1-chloro-
1_070 CER_302 169
CIN
GCHS
625
BN
HDL=5.7 ug/L
Chlorines are on terminal carbons.
RQ=1000 lb
CLP
GCMS
SV
LS
CRQL-330 ug/kg
P-POLL 042
CLP
GCHS
SV
MS
CRQL=20000 ug/kg
RCRA 046
CLP
GCHS
SV
U
CRQL=10 ug/L
RCRA_IX 032
ITD
GCHS
1625
BNU
HL=10 ug/L
SECJ13 161
ITD
GCHS
1625
CHS
HDL=39 ug/kg
TCL 043
OSU
GCHSD
8010
PQL=100 ug/L
OSW
GCHS
8270
PQL=10 ug/L
USGS
GCHS
0-3118
EDL=5 ug/L
»->Ch1oromethane
| 74873 | CAL 010
1 CIN |
P Y Y 3979 | CIN
GCHSO
601
N0L=0.08 ug/L
Methyl chloride
1_193 CIR_302 453
CIN
GCHS
624
Methane, chloro
RQ=1 lb
CLP
GCHS
VOA
LS
crol=10 ug/kg
CUS_REO 024
CLP
GCHS
VOA
MS
CROL-1000 ug/kg
DWPL 022
CLP
GCHS
VOA
U
CRQL=10 ug/kg
P-POLL 045
ITD
GCHS
1624
HS
HDL=13 ug/kg
RCRA 230
ITD
GCHS
1624
U
HL=50 ug/kg
RCRA_IX 138
ODU
GCHSD
502.2
HDL=0.03 ug/L
SARA110 052
OSU
GCNSD
8010
PQL=1 ug/L
SEC_313 041
OSU
GCHS
8240
PQL=10 ug/L
TCL 001
OSU
GCHS
8260
H0L=0.13 ug/L
USGS
GCHS
0-3115
EDL=3 ug/L
*-»3,3-Bis(chIorome thyIJ•1-oxacycIobut ane
| 78717 | VTOX 063
1 I
1
Oxetane, 3,3-bis(chloromethyl)-
->Bis(chloromethyl>ether
Hethane, oxybislchloro-
542881
1 070
| CER_302 170
RQ=1 lb
RCRA 047
SARA110 046
SEC_313 224
VTOX 192
4033 |
-»Bis(chloromethyl) ketone
2-Propanone, 1,3-dlchloro-
534076 I VTOX
185
PAGE: 134 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: CHLOROISOPROP TO: CHLOROHETHYL)
-------
DATE: 09/12/on 11:33
BY: OURS MSB
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
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Chlormephos
-*>S-(Chloromethyl) 0,0-diethyl phosphorodithionate
Phosphorodithioic acid, S-(chlorethyl) 0,0-diethyl
ester
| 24934916 | VTOX 395 | |
I
Pyridine, 3-chloromethyl-, hydrochloride
-->3-Chloromethylpyridine hydrochloride
| 6959484 | MICH 102
| CIN
PAB
->Chloromethyl methyl ether
HonochIorod i methyI ether
Methane, chloromethoxy-
107302 | CER_302 232
1_070 RQ=1 lb
RCRA 079
SEC_313 155
VTOX 112
CIN | H
SIG
28
-->1-Chloronaphthalene
90131 | PARA_4C 114
1 067
I E *
-->2-Chloronaphthaleoe
| 91587 |
| CAL 042
I CIN |
| E Y Y
636 | CIN
GCEC
612
MDL=0.94 ug/L
Naphthalene, 2-chloro-
1_067
CER_302 233
CIN
GCMS
625
BN
MDL=1.9 ug/L
RQ=5000 lb
CLP
GCMS
SV
LS
CRQL=330 ug/kg
P-POLL 020
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA 080
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRA_IX 048
ITD
GCMS
1625
BNU
ML=10 ug/L
TCL 063
ITD
GCMS
1625
CHS
MDL=59 ug/kg
OSU
GCEC
8120
PQL=10 ug/L
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
-->3-ChIoronitrobenzene
| 121733 |
| PARA-4C 010
| see I
I E *
| ITD
GCMS
1625
BNU
EDL=50 ug/L
1-Chloro-3-ni trobenzene
Base
ITD
GCMS
1625
CHS
EDL=1700 ug/kg
%
%
-->ChIorophaci none
1H-lndene-1,3(2H)-dione, 2-[(4-chlorophenyl)phenyl
acetyl]-
1,3-Indandione, 2-[(p-chIorophenyI)-phenylacetyl]-
3691358 | VTOX 290
PAGE: 135 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CHL0ROMETHYL)_O
TO: CHLOROPHACINONE
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY HAHES. SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
j FOR j / / G L MIH j NIZA APPAR
SEQUENCE I STD I 0 P C C PAGE I T10W ATUS
CAS NO/
BASE HO
ORIGIN
METHCO
PREC/
SUFFIX DETECTION UNIT BIAS MOTE
->2-Chlorophenol
Phenol, 2-chloro-
m-Chlorophenol
->3-Chtorophenol
->m-chlorophenol
3-Chlorophenol
->1 -{o-Ch torophenyl)th i ourea
Thiourea, (2-ehlorophenyl)-
95578 | CAL 043
1 CIN |
E Y Y 242 | ASTM GCFID
02580
E0L=1 mg/L
1_068 CER_302 234
CIN
GCFIO
604
MDL=0.31 ug/L
RQ=100 lb
CIN
GCMS
625
BN
MDL=3.3 ug/L
P-POLL 024
CLP
GCMS
SV
LS
CRQL=330 ug/kg
PARA_4C 138
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA 081
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRA_IX 049
ITD
GCMS
1625
AU
ML=10 ug/L
TCL 037
ITD
GCMS
1625
CHS
HDL=10 ug/kg
OSW
GCFIO
8040
PQL=5 ug/L
OSU
GCMS
8270
POL=10 ug/L
USGS
GCMS
0-3117
E0L-1 ug/L
108430 | PARA_4C 190
1 068
E Y ASTM GCFID 02580
108430 | PARA_4C 190
1 068
I E Y
ASTM GCFIO 02580
E0l=1 mg/L
EDl=1 mg/L
5344821 | CER_302 236
RQ=100 lb
RCRA 082
VTOX 302
| ALO | Y Y
ATH
LV
->4-Chlorophenylphenyl ether
Benzene, 1-chloro-4-phenoxy
7005723
1 070
->Chloropicrin
Methane, trichloronitro-
Nimax
CER_302 235
| CIN | E Y
| CIN
GCHSD
611
M0L=3,9 ug/L
RQ=5000 lb
CIH
GCMS
625
BH
M0U4.2 ug/L
P-POLL 040
CLP
GCMS
SV
LS
CRQL-330 ug/kg
RCRAJX 050
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
TCL 075
CLP
GCMS
SV
U
CRQL=10 ug/L
ITD
GCMS
1625
BNU
ML=10 ug/L
ITD
GCMS
1625
CHS
MDL=59 ug/kg
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EOL=5 ug/L
DWPL 018
1 1
| CIN
GCEC
618
MO1=0.8 ug/L
PAGE: 136 COMPOUNDS OH THIS PAGE: 6
COMPOUND NAMES FROM: CHLOROPHENOL
TO: CHLOROPICR[N
-------
unic: uv/ i<£/yu TirAJ
UMKb
L15I OF
LISTS
BY: OUR' i AASB
I
| SRC | H E EPA/ |
ORGA
| CAS NO/ |
I
j FOR j / / G L NIH j
NIZA
APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1
ORIGIN SEQUENCE I
1 STD 1 D P C C PAGE 1
TI«i
ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
-*>Chloroprene
| 126998 |
AIR 011 |
[ DUP | 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
OSU
GCHSD
8010
PQL=50 ug/L
RCRA 083
OSU
GCMS
8240
PQL=5 ug/L
RCRAJX 051
SEC_313 194
•->3-ChIoropropene
| 107051 | AIR 004 |
| ALD | P Y 24 |
ITD
GCMS
1624
HS
EDL=10 ug/kg
Allyl chloride
CAL 011
CIN
ITD
GCMS
1624
U
EDL=10 ug/L
1-Propene, 3-chloro-
CER_302 033
OSU
GCHSD
8010
PQL=5 ug/L
Chloroallylene
RQslOOO lb
OSU
GCMS
8240
PQL=100 ug/L
CWA_116 012
RQ=1000 lb
MICH 100
RCRA 013
RCRAJX 010
SEC_313 151
-->3-Chloropropionitrile
| 542767 |
CAL 044 |
| ALD | NY 3996 |
Propanenitrile, 3-chloro-
CER_302 237
LV No purge
RQ-1000 lb
RCRA 084
VTOX 191
-->Chlorosulfonic acid
| 7790945 |
CER_302 238 |
1 1 1
Sulfuric chlorohydrin
RQ-1000 lb
CUAJ16 083
RQ=1000 lb
-->ChlorothaloniI
| 1897456 |
SEC_313 255 |
1 nam 1 I
CIN
GCEC
608.2
EDL=0.001 ug/L ~
Tetrachloroisophthalonitri le
DaconiI 2787
Chlorthaloni L
-->o-Chlorotoluene
| 95498 | CWS_REQ 031 |
1 1 p * 1
ODU
GCHSD
502.2
MDL=0.01 ug/L
DUPL 030
OSU
GCMS
8260
MDL=0.04 ug/L
PARA_4C 133
PAGE: 137 COMPOUNDS OH THIS PAGE: 6
COMPOUND NAMES FROM: CHLOROPRENE
TO: CHLOROTOLUENE
-------
DATE; 09/12/90 11:33
Br: OURS ITD MSB
REGULATORY WANES. SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH j NIZA APPAR PREC/
I BASE HO I ORIGIN SEQUENCE I STD 1 P P C C PAGE I TIOM ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE
-->p-Chlorotoluene
-»Chlorovinylarsine dichloride
Arsonous dichloride, (2-chloroeth#nyl)-
Lewisite
| 106434 | CUS_REQ 032 | | P T | 00U GCHSO 502.2 HDL=0.01 ug/L
DypL 031 OOW GCP10 502.2 HDL=0.02 ug/L
OSU GCMS 8260 MDL=0.06 ug/L
+ -.4.. ............... ......
| 541253 | VTOX 189 | | |
7440382
->Chloroxuron
Urea, N'-[4-<4-chlorophenoxy)pheriyll-N,N-dimethyl-
Urea, 3-[p-(p-chtorophenoxy)phenyI]-1,1-dimethyl
Tenoran
1982474 | VTOX 259 | HAM |
Carbachol chloride
--»Choline chloride, carbamate
Ethanaminium,2-t(aminocarbonyl)oxyl-N,N,N-trimethyl-,
chloride
| 51832 | VTOX 006 |
EHDL=0.3 ug/L
MDL=0.04 ug/L
-->Chlorpyrifos j 2921882 | CER_302 239 | CIH | E Y 2724 | CIN GCFPO 622
Oursban RQ=1 lb LV ITD CGCFPD 1618
Phosphorodithioic acid, 0,0-diethyl 0-(3,5,6-trichloro- CUA_116 082 NAN OOW GCEC 508
2-pryidyl) ester RQ=1 lb
ITD 469
MICH 096
Chlorothalonil | 1897456 | SEC_313 255 | NAN | | CIN GCEC 608.2 EOL=0.OO1 ug/L
Tetrachloroisophthalonitrile
DaconiI 2787
--»Chlorthalonil
# ~ - + -- + -+ -
-->Chlorthi ophos | 21923239 | VTOX 389 | | |
Phosphorothioic acid, 0-[2,5-dichloro-4-
phenyl] 0,0-diethyl ester
-->Cholesterol | 57885 | PARA-4C 011 | SCC | EN |
Semi
PAGE: 138 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: CHLOROTOIUENE
TO: CHOLINE_CHLORIDE,_CA
-------
DATE: 09/17/90 11:33
BY: OUfi ) AASB
REGULATORY NAMES- SYNONYMS AND COMMENTS
OMRS LIS1" OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L M1H j NIZA APPAR
| BASE HO I ORIGIM SEQUENCE I STP I D P C C PAGE I TfON ATUS
HETHOO
PREC/
SUFFIX DETECTION LtHtT BIAS NOTE
--~Chromic (VI) acid
7738945 | CER_302 241-01 |
11115745 RQ=1000 lb
I
->Chromic acetate
1066304 | CER_302 240
7440473 RQ=1000 lb
CWA_116 084
RQ= 1000 lb
I I
->Chromic acid
Chromic anhydride
Chroniun trioxide
| 11115745 | CER_302 241
7440473 RQ=1000 lb
CUAJ16 085
RQs1000 lb
I I
Calciun chromate
->Chromic acid, calcium salt
Calciun chrome yellow
Geblin
Yellou ultramarine
13765190 | CER_302 196
7440473 RQ=1000 lb
CWA_116 069
RQslOOO lb
RCRA 056
I CIN |
Chromic acid
->Chromic anhydride
Chromiun trioxide
11115745 | CER_302 241
7440473 RQ=1000 lb
CUA_116 085
RQ31000 lb
-->Chromic sulfate
10101538 | CER_302 242
7440473 RQ=1000 lb
CWA_116 086
RQ=1000 lb
¦»Chromiun
| 7440473 | CER_302 243 | CIN |
| CIN
I CP
200
EDL=7 ug/L
Cr
RQ-1 lb
CLP
I CP
IN
S
Includes "And Compounds; Not Otherwise Specified"
P-POLL 119
CLP
I CP
IN
U
CRDL=10 ug/L
RCRA 085
ITD
I CP
200
EDL=7 ug/L
RCRAJX 052
OSU
FLAA
7190
PQL=500 ug/L
SARA110 024
OSU
FURNAA
7191
PQL=10 ug/L
SDUA 024
OSU
I CP
6010
POL=70 ug/L
SEC_313 281
TCL 224
PAGE: 139 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CHROMIC (VI) ACID TO: CHROMIUM
-------
DATES 09/12/90 11:33
OMRS LIST OF LISTS
BY: OURS 1TD AASB
•
| SRC |
| H E EPA/ | ORGA
1
CAS NO/ |
i FOR |
| / / G L N1H | NIZA APPAR PREC/
REGULATORY NAMES. SYNONYMS AMI COMMENTS
1
BASE NO I ORIGIN
SEQUENCEI STD I
1 0 P C C PAGE 1 TlOti ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
Chromlw trichloride
1
10025737 | VTOX
345 | |
1 1
-->Chranium chloride (CrCl3)
7440473
--»Chromfim trichloride
1
10025737 { VTOX
345 ) |
1 1
Chromium chloride CCrCl3)
7440473
Chromic acid | 11115745 | CER_302 241 | |
Chromic anhydride 7440473 RQ>1000 lb
-->Chromfum trioxide CWA_116 085
RQ=1000 lb
- -»Chron»us chloride | 1004905S | CER_302 244 | |
7440473 RQ=1000 lb
CWS_116 087
RQslOOO lb
--»Chrysene
| 218019 j
| CER_302 154
I CIN [
E Y Y 4557 j CIN
GCMS
625
BN
NDL»2.5 ug/L
1,2-Bempbenanthrene
. 3-065
RO=1 lb
CIN
HPLCUV
610
MOL*0.15 ug/L
P-POLL 076
CLP
GCMS
S¥
LS
CRQL=330 yg/kg
PARA_4C 286
CLP
GCMS
sv
MS
CRQL=20000 ug/kg
RCRA 086
CLP
GCMS
SV
u
CRQL-10 ug/L
RCRA_IX 053
I TO
GCMS
1625
BHW
ML'10 ug/L
SARA110 017
1TO
GCMS
1625
CMS
HDL=48 uf/kg
TCL 091
OSW
GCFIO
8100
PQL=200 ug/L
osu
GCMS
8270
PQL=10 ug/L
uses
mm
0-3118
EDL=5 ug/L
uses
HPLCUV
0-3113
E0L=1 ug/L
--»1,8-Cfneole | 470826 | PARA_4C 293 | | E Y |
PAGE; 140 COMPOUNDS OH THIS PAGE: 6
COHPOUNO NAMES FROM: CHROHIUMCHLORIDEJC TO; CINEOLE
-------
i/niL^ ur/ It/yU
BY: OUR
> AASB
REGULATORY NAMES. SYNONYMS AMP COMMENTS
UklKS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Styrene
| 100425 | APP-C 020
I CIN |
E
Y
108 | CLP
GCMS
S V
LS
CRQL=170 ug/kg
Benzene, ethenyl-
CER_302 574
CLP
GCMS
SV
MS
CRQL=10000 ug/kg
Vinylbenzene
RQ=1000 lb
CLP
GCMS
SV
U
CRQL=5 ug/L
Phenylethylene
CUA_116 250
ITD
GCMS
1625
BNU
ML=10 ug/L
Styrol
RO=1000 lb
ITD
GCMS
1625
CHS
MDL=17 ug/kg
Styrolene
CWS_REQ 023
OOU
GCPID
502.2
MDL=0.05 ug/L
>Cinnamene
MICH 107
OSU
GCMS
8240
PQL=5 ug/L
Cinnamol
P-POLL 510
OSW
GCMS
8260
MDL=0.04 ug/L
PARA_4C 170
OSU
GCPID
8020
PGL=1 ug/L
RCRA_IX 193
SEC_313 130
TCL 033
¦>Cinnamic acid
| 621829 | PARA_4C 349
I I
E
Y
I
Styrene
| 100425 | APP-C 020
I CIN |
E
Y
108 | CLP
GCMS
SV
LS
CRQL=170 ug/kg
Benzene, ethenyl-
CER_302 574
CLP
GCMS
SV
MS
CRQL=10000 ug/kg
Vinylbenzene
RQ=1000 lb
CLP
GCMS
SV
U
CRQL-5 ug/L
Phenylethylene
CWAJ16 250
ITD
GCMS
1625
BNU
ML=10 ug/L
Styrol
RO=1000 lb
ITD
GCMS
1625
CHS
MDL=17 ug/kg
Styrolene
CWS_REQ 023
ODU
GCPID
502.2
MDL=0.05 ug/L
Cimamene
MICH 107
OSU
GCMS
8240
POL=5 ug/L
->Cinnamol
P-POLL 510
OSU
GCMS
8260
MDL=0.04 ug/L
PARA_4C 170
OSU
GCPID
8020
PQL=1 ug/L
RCRAJX 193
SEC_313 130
TCL 033
Crotoxyphos | 7700176 | ITD 479 | ATH | E Y 4871 | ITD CGCEC 1618
-->Ciodrin MICH 041 EPA Base ITD GCMS 1625 BNU EDL=99 ug/L
Crotonic acid, 3-hydroxy, alpha-methylbenzyl ester, di- LV ITD GCMS 1625 CHS EDL=3300 ug/kg
methyl phosphate (E) NAN
Dianrnonium citrate
>Citric acid diamnonium salt
Anmonium citrate, dibasic
| 3012655 | CER_302 050 | | |
RQ=5O00 lb
CUA_116 025
R0=5000 lb
PAGE: 141 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: CINNAMENE
TO: CITRIC ACID DIAMHONI
-------
DATE; 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY NAMES. SYNOMYHS AMD COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGfl
| CAS NO/ | | FOR j / / G L NIH j MIZA APPflR PREC/
I BASE WO I ORIGIH SEQUENCE I STP I 0 P C C PAGE 1 TIOW ATUS HETHOO SUFFIX DETECTION LIMIT BIAS MOTE
-->Citrus red No. 2
2-Haphthalenol, 1- £(2,S-dimethoxyphenyl)aio] -
Cupric acetoarsenite
--»CI pigment green 21
Paris green
Copper acetoarsenite
Cupper acetate arsemte
--»Clonitralld
Ethanol amine salt of 5,2'-d!chloro-4'-nitrosalicyl-
analide
Salicylanilide, 2*»5-dichloro-4'-nitro, compound with
2-aminoethanol C1:1)
| 6358538 | FTC 00?
RCRA 087
~
| 12002038 | CERJ502 255
7440508 R0=100 lb
CUA_116 095
RQ=1000 lb
VTOX 363
| 1420048 | NICH 105
| ATH | Y |
IOHPR
- - -~
5046 I
Cobalt
| 7440484 | NICH
038
| CIH
-->Co
RCRA J X
054
SK_313
282
TCL
Z27
VTOX
307
* * m
Counaptios
| 56724 J CER_302
251
| CIN
Couitarin, 3-chloro-7-hydroxy-4-methyl-, 0-ester with 0,
RO«10
lb
LV
O-diethylpyrophosphorothf oate
CWA_116
091
MAN
-->Co-Ral
RQ=10
lb
Phosphorothioic acid, 0-(3-chloro-4-nethyl-2-oxo-2H-1-
ITO
443
benzopyran-7-yl) 0,0-diethyl ester
NICH
040
VTOX
014
| CIH
I CP
200
EOL-7 ug/L
CIP
I CP
IN
5
CLP
I CP
IN
W
CRDL=50 ug/L
ITO
ICP
200
IDL=7 ug/L
OSW
FLAA
7200
PQL=500 ug/L
OSW
FURHAA
7201
PQL=10 ug/L
OSU
ICP
6010
PQL=70 ug/L
! I CIN
GCFPD
622
EHDL-1.5 ug/L
I TO
CGCFPO
1618
ODW
GCNPD
507
HDL-0.17 ug/L
-->Coal tars
8007452 | RCRA
RPAR
088
009
PAGE: 142 COMPOUNDS OH THIS PAGE: 6 COMPOUND NAMES FROM: CITRUS_RED_N0._2 TO: CQAL_TARS
-------
DATE: 09/'"'O0 11:33
BY: OUk D AASB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OURS LIS" 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 TIOH ATUS
METHOO
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
->Cobalt
Co
7440484 | MICH 038
RCRA_IX 054
SEC_313 282
TCL Z27
VTOX 307
I CIN |
CIN
I CP
200
CLP
1CP
IN
CLP
I CP
IN
ITD
I CP
200
OSW
FLAA
7200
OSU
FURNAA
7201
OSW
I CP
6010
EDL=7 ug/L
CRDL=50 ug/L
EDL=7 ug/L
POL=500 ug/L
POL=10 ug/L
P0L=70 ug/L
Cobalt carbonyl | 10210681 | VTOX 358
->Cobalt, di-.mu.-carbonylhexacarbonyldi-, (Co-Co)
Dicobalt octacarbonyl
Salcomine | 14167181 | VTOX 374 | |
-->Cobalt, I[2,2'-[1,2-ethariediylbis(Nitrilomethylldyne]
bislphenolatojJ(2-)-N,N',0,0')-
Fluomine | 62207765 | VTOX 406 | |
-->Cobalt, [[2,2'-[1,2-ethanediylbis(nitrilomethylfdyne))
bfs(6-fluorophenolato))(2-)-N,N',0,0')-(SP-4-2)
Cobalt (II), N,N"-ethylenebfs(3-fluoro-
salicylindeneiminato)-
->Cobaltous bromide | 7789437 | CER_302 245 | |
Cobalt dibromide RQ=1000 lb
Cobalt bromide CUA_116 088
RQ-1000 lb
-->Cobaltous formate | 544183 | CER_302 246 | |
Cobalt formate RQ=1000 lb
CWA_116 089
R0=1000 lb
-->Cobaltous sulfamate
Cobalt sulfamate
| 14017415 | CER_302 247
R0=1000 lb
CWA_116 090
RO=1000 lb
PAGE: 143 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: COBALT
TO: COBALTOUS SULFAMATE
-------
DATE: 09/12/90 11:33
BY: OURS 1TD AASB
REGULATORY NAMES. SYNONYMS A NO COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH | NIZA APPAR
I BASE MO 1 ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Fluomine
Cobalt, tt2,2'-C1,2-ethanediylbis(nitrilomethylidyne))
bis(6-f luoroptienolato))(2-)-N,N' ,0,0')-(SP-4-2)
->Cobalt (II), N^-ethylenebis^-fluoro-
salicylindeneiminato)-
| 62207765 | VTOX 406 | |
--»Cobalt (II) chloride
| 7646799 | MICH 039 | CIN |
Cobaltous bromide
Cobalt dibromide
¦>Cobalt bromide
| 7789437 | CER_302 245
RQslOOO lb
CUAJ16 088
RO=1000 lb
I I
•>Cobalt carbonyl
Cobalt, di-.mu.-carbonylhexacarbonyldi-, (Co-Co)
Dicobalt octacarbonyl
| 10210681 | VTOX 358 | |
Cobaltous bromide
->Cobalt dibromide
Cobalt bromide
Cobaltous formate
->Cobalt formate
7789437
CER_302 245
RQ=1000 lb
CWA_116 088
RQ-1000 lb
544183
CER_302 246
RO=1000 lb
CUA_116 089
RQ=1000 lb
i I
Cobaltous sulfamate
->Cobalt sulfamate
| 14017415 | CER_302 247
RQ=1000 lb
CWA_116 090
RO=1000 lb
I I
Picrotoxin
¦>Cocculin
| 124878 | VTOX 142 | |
->C0D
Chemical Oxygen Demand
| 1-004 | ITD
U04
SYN |
ASTM DICHROM 1252
ITD TITR 410
STD TITR 508
EDL=5 mg/L
PAGE: 144 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: C08ALT_( 11),_N,N'-ET TO: COD
-------
i/nic. UT/ tt/TU I I IJJ
BY: OWP D AASB
REGULATORY MAKES. SYNONYMS AMD COMMENTS
UNK5 L15* Uh LISTS
| SRC I H E EPA/ I ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I HOW ATUS
PREC/
METHOD SUFFIX DETECTION LIH1T BIAS NOTE
->Coke oven emissions
| 5-007 | AIR 033-01
2-033 CER_302 248
SEC 112 007
I I
I
^Colchicine
Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-
9-oxobenzo[alheptalen
| 64868 | VT0X 033 | ALD |
Propargite
2-(p-tert-butylphenoxy) cyclohexyl 2-propynyl sulfite
Prop-2-ynyl 2-(4-tert-butylphenoxy) cyclohexyl sulfite
->Comite
Otnite
2312358 | CER_302 533
RQ=10 lb
CUA_116 221
R0=10 lb
RPAR 035
NAN |
Endrln |
72208 | CAL 081
I C1N |
E Y Y 5031 | ASTM
GCEC
D3086
EDL=1 - 10 ng/L
1,4:5,8-Dimethsnonaphthalene, 1,2,3,4,10,10-hexachloro-
0_351 CER_302 349
LV
CIN
GCEC
608
MDL=0.006 ug/L
6,7-epoxy-1,4,4a, 5,6,7,8,8a-octahydro-ervdo, endo-
R0=1 lb
NAN
CIN
GCHS
625
BN
3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-
CUA_116 128
CLP
GCEC
PEST
LS
CRQL=16 ug/kg
2,7:3,6-dimethanonaphth[2,3-bloxirene
RQ=1 lb
CLP
GCEC
PEST
MS
CRQL=240 ug/kg
Mendrin
P-POLL 098
CLP
GCEC
PEST
U
CRQL=0.10 ug/L
-->Compound 269
RCRA 171
ITD
CGCEC
1618
RCRAJX 109
0DU
GCEC
505
HDL=0.063 ug/L
SARA110 071-01
OOU
GCEC
508
MDL=0.006 ug/L
SDUA 044
OSU
GCEC
8080
PQL=0.1 ug/L
TCL 110
OSU
GCMS
8250
PQL=10 ug/L
VTOX 040
USGS
GCEC
0-3104
EDL=0.01 ug/L
Sodium fluoroacetate |
62748 | CER_302 012
I ald |
N N Y |
Fluoroacetic acid, sodium salt
R0=10 lb
ATH
-->Compound No. 1080
RCRA 188
LV
%
%
Acetic acid, fluoro-, sodium salt
VTOX 030
Specific conductivity |
1-011 | I TO U11
I SYN |
| ITD
BRIDGE
120
-->Conductivity, specific
PAGE: 145 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: COKE_OVEN_EMISSIONS TO: CONDUCTIVITY,_SPECIF
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY NAMES. SYHONYHS AMP COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | j FOR j / / G L HIH j NiZA APPAR
I BASE WO I ORIGIH SEQUENCE I STD I D P C C PAGE I TIOH ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Trypan blue
2,7-Naphthalendisulfonic acid, 3,3'-[(3,3'dimethyl[1,1'-
biphenyll-^.^'-diyDbistazoJlbistS-amino-^-hydroxy-,
tetrasodium salt
->Congo blue
Niagara blue
72571 | CER_302 476
RQ=1 lb
RCRA 383
ALD |
ATH
LV
SIG
N N Y
I
•>Copper
| 7440508 | CER_302 249 | CIN |
| CIN
I CP
200
EDL=6 ug/L
Cu
RQ=5000 lb
CLP
I CP
IN
S
Includes "And Compounds; Not Otherwise Specified"
P-POLL 120
CLP
1CP
IN
W
CRDL=25 ug/L
RCRA_IX 055
ITD
ICP
200
EDL=6 ug/L
SARA110 073
OSW
FLAA
7210
PQL-200 ug/L
SDUA 036
OSU
ICP
6010
PQL=60 ug/L
SEC_313 283
TCL Z29
Cupric acetate
-»Copper acetate
Crystalized verdigris
142712 | CER_302 254
7440508 RQ=100 lb
CWA_116 094
RO=100 lb
Cupric acetoarsenite
CI pigment green 21
Paris green
-»Copper acetoarsenite
Cupper acetate arsenite
| 12002038 | CER_302 255
7440508 RQ=100 lb
CUA_116 095
RQ=1000 lb
VTOX 363
I I
Cupric chloride
->Copper chloride
| 7447394 | CER_302 256
7440508 RQ=10 lb
CWA_116 096
RQ=10 lb
-->Copper chloride (I)
7758896 | RPAR 010
7440508
--»Copper cyanide (CuCN)
544923 | CER_302 250
57125 RQ=10 lb
RCRA 089
PAGE: 146 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: C0NG0_BLUE TO: COPPER_CYANIDE_(CUCN
-------
DATE: 09/1?/90 11:33
BY: OUR: MSB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OURS LIS1" OF LISTS
| SRC | H E EPA/ | ORGA
I CAS NO/ I I FOR I / / G L N1H j NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOM ATUS HETHOO SUFFIX DETECTION LIHIT BIAS NOTE
Cupric nitrate | 3251238 | CER_302 257 | | |
>Copper nitrate 7440508 RQ=100 lb
CWA_116 097
RQ=100 lb
Cupric sulfate | 7758987 | CER_302 259 |
-->Copper sulfate 7440508 RQ=10 lb
CWA_116 099
RQ=10 lb
Ciq>ric tartrate | 815827 | CER_302 261 | |
-->Copper tartrate 7440508 RQ=100 lb
CWA_116 101
RQ=100 lb
Mercuric chloride
Mercury chloride (HgCl2)
-->Corrosive sublimate
| 7487947 |
7439976
| VTOX 311
I I
I
-->Corrosivity
| 1-014 |
| CER_302 596-02
ITD U14
I s™ I
| ITD WET
1110
-->Coumafuryl | 117522 | VTOX 135 | NAN | |
Coumarin, 2-(alpha-acetonylfurfuryl)-4-hydroxy-
2H-1-Benzopyran-2-one, 3-[1-(2-furanyl)-3-oxobutylJ-4-
hydroxy-
Fumarin
->Counaphos
Coumarin, 3-chloro-7-hydroxy-4-methyl-, O-ester with 0,
O-diethyIpyrophosphorothi oate
Co-Ral
Phosphorothioic acid, 0-(3-chloro-4-methyl-2-oxo-2H-1-
benzopyran-7-yl) 0,0-diethyl ester
56724 | CER_302 251
RQ=10 lb
CWA_116 091
RQ-10 lb
ITD 443
MICH 040
VTOX 014
CIN | E Y 5002 | CIN GCFPD 622
LV ITD CGCFPD 1618
NAN ODW GCNPO 507
EMDL=1.5 ug/L
M0L=0.17 ug/L
PAGE: 147 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: COPPER NITRATE
TO: COUMAPHOS
-------
DATE; 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY MAKES. SYNONYMS MID COMEMTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L NIH j N1ZA APPAR PREC/
1 BASE MO I ORIGIN SEQUENCEI STD I D P C C PAGE I TIOW ATUS NET HOP SUFFIX DETECTION LIMIT BIAS MOTE
Coumafuryl
-»Coumarin, 2 - (a I pha -acetonyIfurfuryI) -4 -hydroxy-
2H-1-Benzopypan-2-one, 3-C1-(2-furanyl}-3-oxobutyI1 -4 -
hydroxy-
Fumarin
| 117522 | VTOX
135
Coumaphos
->Coumarln, 3-ehloro-7-hydroxy-4-i»ethyl-, O-ester with 0,
O-di ethylpyrophosphorothf oate
Co-Ral
Phosphorothioic acid, 0-(3-chloro-4-methyl-2-oxo-2H-1-
benzopyran-7-yl) 0,0-diethyl ester
56724 | CER_302 251
RQ=10 lb
CWA_116 091
R0*10 lb
ITD 443
MICH 040
VTOX 014
Bromadiotone
*>Coumarin, 3-(3-(4<-bromo-1,1'-biphenyl-4-yl)-3-hydroxy-
1-phenylpropyl]-4-hydroxy-
2H-1 -Beniopyran-2-one, 3-13-[4'lbromo-11,11biphenyl]-
4-yl] -3-hydroxy 1 -phenyl...
I NAN I
CIN | E Y 5002 I CIN GCFPD 622
LV ITD CGCFPD 1618
NAN 00U GCNPD 507
| 28772567 | VTOX 400 | |
EKDL=1.5 ug/L
HDL=0.17 ug/L
Coumatetralyl | 5836293 | VTOX 303 | | |
-->Coumarfn, 4-hydroxy-3-(1,2,3,4-tetra-hydro-l-naphthyl)-
2H-1-Benzopyran-2-one, 4-hydroxy-3-{1,2,3,4-tetrahydro
-1-naphthalenyl}-
....................... .......4...... +
--»Counatetralyl | 5836293 | VTOX 303 | | |
Couniarin, 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)-
- - - -
¦---+
Terbufes
| 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
HDL=0,057 ug/L
ethyl}thio)methyl ester
VTOX
365
NAN
-->Counter
Phosphorodithioic acid, S-[(tert-bgtylthio)methyU
0,0-diethyl ester
PAGE; 148 COMPOUNDS ON THIS PAGE; 6
COMPOUND NAMES FROM: C0UHARIN,_2-CALPHA-A TO: COUNTER
-------
DATE: 09/1' "**1 11:33
BY: OURS AASB
REGULATORY NAMES. SYNONYMS AMP COMMENTS
OURS LIS7- OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH j NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Chromium
| 7440473 | CER_302 243 | CIM |
| CIN
I CP
200
EDL=7 ug/L
¦>Cr
RQ=1 lb
CLP
I CP
IN
S
Includes "And Compounds; Not Otherwise Specified"
P-POLL 119
CLP
I CP
IN
U
CRDL=10 ug/L
RCRA 085
1TD
I CP
200
EDL=7 ug/L
RCRAJX 052
OSU
FLAA
7190
PQL=500 ug/L
SARA110 024
OSU
FURNAA
7191
PQL=10 ug/L
SOUA 024
OSU
1CP
6010
PQL=70 ug/L
SEC_313 281
TCL Z24
->Creosote
CAS nuriber provided by Keesecker at CAS.
nunber was 6021394.
Former CAS
8001589 | CER_302 252
RQ=1 lb
RCRA 090
RPAR 012
I I
CMPLX
->p-Cresidine
o-Anisidine, 5-methyl
2-Methoxy-5-methylaniIine
120718 | MICH 014
SEC 313 182
| ALD | H
ALF
CIN
->m-Cresol
3-Methylphenol
Phenol, 3-methyl-
| 108394 | AIR 012-02
1319773 CER_302 253-01
RQ=1000 lb
CUAJ16 092-01
RO=1000 lb
PARA_4C 188
RCRA 091-03
RCRAJX 056
SEC 313 160
| ALD | E Y
| ASTM GCFIO
1TD GCHS
OSU GCHS
D2580
1625
8270
EDL=1 mg/L
EDL-10 ug/L
PQL=10 ug/L
PAGE: 149 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: CR
TO: CRESOL
-------
DATE: 09/12/90 11:33
BY: OURS 1TD AAS8
REGULATORY NAMES. SYNONYMS AND COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j MIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS
HETHOO
PREC/
SUFFIX DETECTION LIH1T BIAS NOTE
»o-Cresol
| 95487 |
| AIR 012-01
| AID | E Y
| ASTH
GCFID
02580
EDL=1 mg/L
2-Methylphertol
1319773
CER_302 253-02
Base
CLP
GCMS
SV
LS
CRQL=330 ug/kg
o-Cresylic acid
RQ=1000 lb
CLP
GCHS
SV
MS
crol=ZOOOO ug/kg
Phenol, 2-methyl-
CWAJ16 092-02
CLP
GCMS
S V
y
CRQl=10 ug/L
RQ=1000 lb
I TO
GCHS
1625
BfJW
EDL=10 ug/L
PARA_4C 132
ITD
GCHS
1625
CHS
EDL=330 ug/kg
RCRA 091-02
OSU
GCHS
8270
PQL=10 ug/L
-»p-Cresol
4-Methylpheriol
Phenol, 4-methyl-
106445
1319773
RCRAJX 057
SARA110 089
SEC_313 110
TCL 042
VTOX 084
AIR 012-03
CERJ502 253-03
RQ=1000 lb
CMA_116 092-03
RQ=1000 lb
RCRA 091-01
RCRAJX 058
SEC_313 142
TCL 044
LV
E Y
Acid
| ASTH
GCFID
D2580
EDL=1 mg/L
CLP
GCHS
SV
LS
CRQL=330 ug/kg
CLP
GCHS
SV
MS
CR0L=2OQOO ug/kg
CLP
GCMS
SV
U
CRQL=10 ug/L
ITD
GCMS
1625
BMW
EDL=10 ug/L
ITD
GCMS
1625
CHS
EDL=330 ug/kg
OSU
GCMS
8270
PQL=10 ug/L
Phenol, 2,2»-th i obi s(4-chIoro-6-methyl-
->o-Cresol, 6,6'-thiobis[4-chloro-
Cresylic acid
->Cresols
Phenol, methyl -
4418660 VTOX
299
1319773
AIR 012
CER_302 253
RQ=1000 lb
CWAJ16 092
RQ=1000 lb
RCRA 091
SEC 313 245
PAGE; 150 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: CRESOL
TO: CRESOLS
-------
BY: OV TD AASB
REGULATORY NAMES. SYNOHYMS AND COMMENTS
UNIO LL>* OF LISTS
I SRC I H E EPA/ I ORGA
CAS NO/ | j FOR j / / G L N1H j NIZA APPAR
BASE MO I ORIGIN SEQUENCE I STP I P P C C PAGE I TIOM ATUS
PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE
->Cresylic acid
CresoLs
Phenol, methyl-
1319773
AIR 012
CER_302 253
RQ=1000 lb
CWA_116 092
RQ=1000 lb
RCRA 091
SEC 313 245
I I
o-Cresol
| 95487 | AIR 012-01
| ALD | E Y
| ASTM GCFID
D2580
EDL=1 mg/L
2-Methylphenol
1319773 CER_302 253-02
Base
CLP
GCMS
SV
LS
CRQL=330 ug/kg
>o-Cresylic acid
RQ*1000 lb
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
Phenol, 2-methyl-
CWA_116 092-02
CLP
GCMS
SV
U
CROL=10 ug/L
RQ-1000 lb
ITD
GCMS
1625
BNW
EDL=10 ug/L
PARA_4C 132
ITD
GCMS
1625
CHS
EDL=330 ug/kg
RCRA 091-02
OSU
GCMS
8270
POL=10 ug/L
RCRAJX 057
SARA110 089
SEC_313 110
TCL 042
VTOX 084
->Crimidine
4-Pyrimidinamine, 2-chloro-N,N,6-trimethyl-
| 535897 | VTOX 187 |
Monocrotaline
->Crotaline
(2,3,4-gh)Pyrroltiine-2,6(3H)dione, (4,5,8,10,12,13,13a,
13b-octahydro-4,5-dihydroxy-3,4,5-trimethyl-2H-(1,6)
di oxacyc loundec ino-
| 315220 | MICH
104
->Crotonaldehyde
2-Butenal
Crotylaldehyde
Propylene aldehyde
Telecon with Keesecker at CAS differentiates this
compound from 123739. This compound is not
stereospecific.
4170303 | CER_302 182-01
123739 RQ=100 lb
CWA_116 093
RQ=100 lb
PARA_4C 410
RCRA 092
VTOX 297
AID | P Y 16 | ITD GCMS 1624 HS EDL=50 ug/kg
LV ITD GCMS 1624 U EDL=50 ug/L
PAGE: 151 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: CRESYLIC ACID
TO: CROTONALDEHYDE
-------
DATE; 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY MAKES. SYNONYMS AMD COMMENTS
OMRS LIST OF LISTS
| SRC | N i EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j N1ZA APPAR PREC/
I BASE MO I OBIGIM SEQUENCE I STP 1 D P C C PAGE 1 TIOH ATUS METHOD SUFFIX DETECTION UNIT BIAS NOTE
->Crotonaldehyde, (E)
2-Butenal, (E)-
See also 4170303. Telecon with Keeseeker at CAS:
compound 123739 is stereospeeiffc trans isomer
123739
CER_302 182
RQ=100 lb
VTOX 140
| ALD
Oinocap
Karathane
•>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.
| 39300453 | MICH U284
- • +
CIH |
HAH
CIH GCEC 646
EDL=0.1 ug/L
Crotoxyphos
Ciodrin
->Crotonic acid, 3-hydroxy, alpha-methyl benzyl ester, di-
methyl phosphate (E)
7700176 | I TO
MICH
479
041
ATH
EPA
LV
NAN
E Y
Base
4871
ITD CGCEC
ITD GCMS
ITD GCHS
1618
1625
1625
BNW
CHS
EDL=99 ug/L
EDL=3300 ug/kg
Hevinphos
Phosdrin
-»Crotonie acid, 3-hydroxy-, methyl ester, dimethyl
phosphate (E)-
2-Butenoic acid, 3-[(dimethoxy-phosphinyl)oxyl-, methyl
ester
7786347 | CER_302 469
RQ=10 lb
CWAJ16 186
RQ=10 lb
ITD 444
HICH 042
VTOX 337
C1N
LV
NAN
| E Y 4531 | C1N GCFPD 622 EHDL=0.3 ug/L
ITD CGCFPD 1618
OOU GCNPD 507 MDL=0.87 ug/L
->Crotoxyphos
Ciodrin
Crotoriic acid, 3-hydroxy,
methylphosphate (E)
7700176 | ITD
HICH
479
041
aIphB-methylbenzyl ester, di-
| ATH | E Y
EPA Base
LV
NAN
4871
Crotonaldehyde
2-Butenal
-»Crotylaldehyde
Propylene aldehyde
Telecon with Keeseeker at CAS differentiates this
compound from 123739. This compound is not
stereospeeific.
4170303
123739
CERJS02 182-01
RQ=100 lb
CUA_116 093
RQ=100 lb
PARA_4C 410
RCRA 092
VTOX 297
ALD |
LV
P Y
16
ITD
CGCEC
1618
ITD
GCHS
1625
BNU
EDL=99 ug/L
ITD
GCMS
1625
CHS
EDL=3300 ug/kg
ITD
GCMS
1624
KS
EDL=50 ug/kg
ITD
GCMS
1624
U
EDL=50 ug/L
PAGE: 152 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: CROTONALDEHYDE,_(E) TO! CROTYLALOEHYDE
-------
DATE: 09/1" ' 11:33
OURS LIS" IF LISTS
BY: OURS v AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COWENTS
1 BASE NO 1 ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->Cryptosporidi urn
| 0-039 |
DUPL 039
II I ITD
WET
9060H
Cupric acetate
| 142712 |
CER 302 254
I I I
Copper acetate
7440508
RQ=100 lb
-->Crystalized verdigris
CUA_116 094
RQ=100 lb
Copper
| 7440508 | CER_302 249
| CIN | | CIN
ICP
200
EDL=6 ug/L
-->Cu
RQ=5000 lb
CLP
I CP
IN
S
Includes "And Compounds; Not Otherwise Specified11
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
SDUA 036
OSU
ICP
6010
PQL=60 ug/L
SEC 313 283
TCL Z29
-->Cumene
| 98828 | CER_302 125
| | P Y | ODU
GCPID
502.2
MDL=0.05 ug/L
IsopropyIbenzene
RQ=5000 lb
OSU
GCMS
8260
MDL=0.15 ug/L
(l-Methylethyl)benzene
CUS_DIS 010
Benzene, 1-methylethyl-
PARA_4C 154
Delisted from VTOX in cover letter dated 09 Dec 86
SEC_313 122
-->Cumene hydroperoxide
| 80159 |
CER_302 317
I I I
aIpha,aIpha-DimethyIbenzyIhydroperoxide
RQ=»10 lb
Kydroperox i de, 1-methyl-1-phenylethyl-
SEC_313 077
o-1sopropyIphenol
| 88697 |
PARA_4C 104
I I EY |
-->o-Cunenol
--»m-Cumenyl methylcarbamate
| 64006 |
VTOX 032
I I I
%
Phenol, 3-(l-methylethyl)-, methylcarbamate
- - >p-a Ipha - Cuny I phenol
| 22239549 |
PARA_4C 419
I I EY |
-->Cupferron
| 135206 |
MICH 055
| ALD | N N |
HydroxyIamine, N-nitroso-N-phenyl-, armranium salt
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 1TD MSB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OMRS LIST OF LISTS
| CAS NO/ |
I BASE NO I
| SRC
j FOR
ORIGIN SEQUENCEI STP
H E EPA/ | ORGA
/ / G L NIH | NIZA APPAR
0 P C C PAGE 1 T10H ATUS
HETHOP
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Cupric acetoarsenite
CI pigment green 21
Pan's green
Copper acetoarsenite
->Cupper acetate arseni te
->Cupric acetate
Copper acetate
Crystalized verdigris
-»Cupric acetoarsenite
CI pigment green 21
Paris green
Copper acetoarsenite
Cupper acetate arsenite
-»Cupric chloride
Copper chloride
->Cupric nitrate
Copper nitrate
-»Cupric oxalate
Ethandioic acid copper salt
-->Cupric sulfate
Copper sulfate
12002038
7440508
CER_302 255
RQ=100 lb
CUA_116 095
RQ=1000 lb
VTOX 363
142712 |
7440508
CER_302 254
RQ=100 lb
CMA_116 094
RQ=100 lb
12002038 ( CER_302 255
7440508 RQ=100 lb
CWA_116 095
RQ=1000 lb
VTOX 363
t i
7447394 | CER_302 256
7440508 R0=10 lb
CWA_116 096
RO=10 lb
- - - ¦ +
3251238 | CER_302 257
7440508 R«=100 lb
CWA_116 097
RQ=100 lb
5893663 | CER_302 258
7440508 RO=100 lb
CWAJ16 098
RO=100 lb
7758987 | CER_302 259
7440508 RQ=10 lb
CWA_116 099
RQ=10 lb
PAGE: 154 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CUPPER_ACETATE_ARSEN TO: CUPRIC_SULFATE
-------
DATE: 09/1T
BY: OURS
" 11:33
AASB
REGULATORY MAKES. SYNONYMS AMD CCTMENTS
OURS LIST LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I SID I D P C C PAGE I TIOM ATUS
METHOO
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
-->Cupric sulfate ammonisted
Arnnoniated copper sulfate
| 10380297 | CER_302 260
7440508 RQ=100 lb
CWA_116 100
RQ=100 lb
I
->Cuprfc tartrate
Copper tartrate
815827 | CER_302 261
7440508 RQ=100 lb
CWA_116 101
RQ-100 lb
-->Cyanides |
57125 | CER_302 262
I SYN |
| ASTH
COLOR
D2036
DL=5 ug/L
Includes "Soluble salts and complexes; Not Otherwise
RQ=10 lb
ASTM
COLOR
D4374
DL=1 ug/L
Specified"
P-POLL 121
ASTH M1CR0OF
4282
RCRA 093
CLP
COLOR
IN
U
CRDL=10 ug/L
RCRAJX 059
1TD
COLOR
335
DL=5 ug/L
SARA110 004
OSU
COLOR
9010
PQL=40 ug/L
SDUA 043
STD
COLOR
412
SEC_313 012
TCL C01
Benzonltrile |
100470 | CER_302 149
I I
I E *
| ASTH GCFID
D3371
EDL=1 mg/L
-->Cyanobenzene
RQ=5000 lb
Phenyl cyanide
CUA_116 053
RQ=5000 lb
PARA_4C 171
Acrylonitrile |
107131 | AIR 003
I ald I
| P Y Y
5 | ASTM
GCFID
D3371
EDL=1 mg/L
2-Propenenitrile
CER_302 027
CIN
TAIL
CIN
GCFID
603
HDL=0.5 ug/L
-->Cyanoethylene
RQ=100 lb
LV
CIN
GCMS
624
•
Fun igrain
CUA_116 008
ITD
GCMS
1624
HS
HDL=9 ug/kg
•
Ventox
RQ-100 lb
I TO
GCMS
1624
U
HL=10 ug/L
Vinyl cyanide
P-POLL 003
OSU
GCFID
8030
PQL=5 ug/L
RCRA 008
OSU
GCMS
8240
PQL=5 ug/L
RCRA_IX 008
SARA110 062
SEC_313 153
VTOX 106
PAGE: 155 CCHPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: CUPRIC SULFATE AMMON TO: CYANOETHYLENE
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES- SYNONYMS AMD COWtEHTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR j / / G I NIH j NIZA APPAR
BASE MO I ORIGIN SEQUENCE 1 STD I P P C C PAGE I T10M ATUS MET HOP SUFFIX DETECTION
PR1C/
LIMIT BIAS NOTE
-»Cyanosen
Ethanedinitrile
->Cyanogen bromide
Bromine cyanide
Cyanogen monobromide
->Cyanogen chloride
Chlorine cyanide
Iodine cyanide
->Cyanogen iodide
Iodine monocyanide
... *
| 460195 | CER_302 263 ) CIN | H
RQ=100 lb PAB
RCRA 094
| 506683 | CER_302 172 | CIN | H
57125 RQ=1000 lb PAB
RCRA 095
VTOX 181
J 506774 | CER_302 223 ( | H
57125 RO=10 lb
CWA_116 102
RQ=10 lb
RCRA 096
+ .
| 506785 | VTOX 182 | |
57125
3979
109 J
10
Cyanogen bromide
Bromine cyanide
-»Cyanogen monobromide
506683 | CERJS02 172
57125 RQ-1000 lb
RCRA 095
VTOX 181
CIN | H
PAB
109 |
->Cyanophos
Phosphorothioic acid, 0*(4-cyanoph»nyl) 0,0-dimethyl
ester
Phosphorothioic acid, 0,0-dimethyl ester, O-ester with
p-hydroxybenzonltrile
->Cyanuric fluoride
1,3,5-Triazine, 2,4,6-trifluoro-
| 2636262 | VTOX 277 | |
->Cycasin
beta-O-Glucopyranos ide, (methyI-ONN-azoxy>methyI -
| 675149 | VTOX 215 | |
| 14901087 | RCRA 097 | ATH |
* I
Triaziquone
->2,5-Cyelohexadiene-1,4-dione, 2,3,5-tris <1-aziridinyl)-
| 68768 | SEC_313 034 |
PAGE: 156 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: CYANOGEN
TO: CYCLOHEXADIENE
-------
DATE: 09/1' 11:33
BY: OURS ..j MSB
REGULATORY HOMES. SYNOHYHS AND COMMENTS
OWRS LIST IF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STP I D P C C PAGE I TION ATUS
METHOO
PREC/
SUFFIX DETECT IOH LIMIT BIAS HOTE
p-Benzoquinone
Quinone
--»2,5-Cyclohexadiene-1,4-dione
1065H | CER_302 152 | ALD | N 4020 |
RQ=10 lb LV Semi
RCRA 040
SEC 313 145
-»Cyclohexane | 110827 | CER_302 117
Benzene, hexahydro- RQ=1000 lb
Hexamethylene CWA_116 103
RO=1000 lb
SEC 313 168
Lindane |
58899
| CAL 073
I CIM |
E Y Y 4774 | ASTM
GCEC
D3086
EDL=1 - 10 ng/L
gairma-BHC
608731
CER_302 161
LV
CIN
GCEC
608
HDL=0.004 ug/L
HexachIorocyclohexane (gamna)
RQ=1 lb
NAN
CIN
GCMS
625
BN
gamma-BenzenehexachIor i de
CUA_116 171
CLP
GCEC
PEST
LS
CRQL=8.0 ug/kg
>Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-alpha,
RO=1 lb
CLP
GCEC
PEST
MS
CRQL=120 ug/kg
3-beta, 4-alpha, 5-alpha, 6-beta)
P-POLL 104
CLP
GCEC
PEST
W
CROL=0.05 ug/L
RCRA 218
ITD
CGCEC
1618
RCRAJX 029
ODU
GCEC
505
MDL=0.003 ug/L
SARA110 045-04
ODU
GCEC
508
MDL=0.006 ug/L
SDUA 045
OSU
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
alpha-BHC | 319846 |
| CAL 070
| CIN | E Y
| ASTM
GCEC
D3086
EDL=1 - 10 ng/L
>Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-alpha, 608731
CER_302 159
LV
CIN
GCEC
608
MDL=0.003 ug/L
3-beta, 4-alpha, 5-beta, 6-beta)-
RO=1 lb
NAN
CIN
GCMS
625
BN
HCH-alpha
P-POLL 102
CLP
GCEC
PEST
LS
CRQL=8.0 ug/kg
RCRA_IX 026
CLP
GCEC
PEST
MS
CRQL=120 ug/kg
SARA110 045-01
CLP
GCEC
PEST
W
CRQL-0.05 ug/L
TCL 100
ITD
CGCEC
1618
ODU
GCEC
508
MDL=0.005 ug/L
OSU
GCEC
8080
PQL=0.05 ug/L
OSU
GCMS
8250
PQL=10 ug/L
PAGE: 157 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: CYCLOHEXADIENE
TO: CYCLOHEXANE,_1,2,3,4
-------
BATE; 09/12/90 1t:33 OMRS LIST OF LISTS
BY: OURS 1TD MSB | SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j N1ZA APPAR PREC/
REGULATOBY MAKES. SYNONYMS AMP COMMENTS I BASE NO I 08I6IM SEQUENCE I STD I D P C C PAGE I HOI ATUS METHOD SUFFIX DETECTION UNIT BIAS NOTE
beta-BHC | 319857 | CAL 071 | CIN [ E Y | ASTM GCEC D3086 EDL=1 - 10 ng/L
-->Cyclohexarte, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-beta,
608731 CER_302 160 LV
CIN
GCEC
608
MDL=0.006 ug/L
3-alpha, 4-beta, 5-alpha, 6-beta)-
RO=1 lb NAN
CIN
GCHS
625
BN
HDL=4.2 ug/L
HCH-beta
P-POLl 103
CLP
GCEC
PEST
LS
CRQL=8.0 ug/kg
RCRAJX 027
CLP
GCEC
PEST
MS
CRQL=120 ug/kg
SARA110 045-02
CLP
GCEC
PEST
U
CROL=0.05 ug/L
TCI 101
I TO
CGCEC
1618
ODU
GCEC
508
HDL=0.003 ug/L
OSU
GCEC
8080
PQL=0.05 ug/L
OSU
GCMS
8250
PQL=40 ug/L
- +
----- +
. . - .
- - - -
- - -
delta-BHC |
319868 | CAL 072 | CIN j E Y
| ASTM
GCEC
D3086
EDl=1 - 10 ng/L
">Cyclohexane, 1,2,3,4,5,6-hexadiloro-, (1-alpha, 2-alpha,
608731 CER_302 162 LV
CIN
GCEC
608
MDL=0.009 ug/L
3-alpha, 4-beta, 5-alpha, 6-beta>-
RO=1 lb NAN
CIN
GCMS
625
BN
M0L=3.1 ug/L
HCH-delta
P-POLL 105
CLP
GCEC
PEST
LS
CRQL=8.0 ug/kg
RCRAJX 028
CLP
GCEC
PEST
HS
CRQL=120 ug/kg
SARA110 045-03
CLP
GCEC
PEST
U
CRQL=0.05 ug/L
TCL 102
ITD
CGCEC
1618
ODU
GCEC
108
MOL=0.002 ug/L
OSU
GCEC
8080
PQL=0.1 ug/L
OSU
GCMS
8250
PQL=30 ug/L
+
------
Isophororte di isocyanate |
4098719 | VTOX 295 | |
I
--»CycIohexane, 5-isocyanato-1 - < fsocyanatomethyI)-1,3,3-
trirnethyl-
Isocyanfc acid, methyler>e-(3,5f5-trin*thyl-3,1-
cyclohexylene) ester
Nitrocyclohexane |
1122607 | VTOX 236 | | Y
I
-->CycIohexane, nitro-
Naphthoic acid ( 1338245 | CER_302 477 | | |
-->Cyclohexar\ecarboxylic acid RQ=100 lb
CUA_116 192
RQ=100 lb
PAGE: 158 COMPOUNDS OH THIS PAGE: 5
COMPOUND NAMES FROM: CYCLOHEXANE.1,2,3,4 TO: CYCLOHEXAMECARBOXYLI
-------
DATE: 09/12'"" 11:33
OURS
LIST T LISTS
BY: OURS AASB
| SRC | H E EPA/ | ORGA
1
CAS NO/ |
j FOR j / / G L NIH I NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1
BASE NO 1 ORIGIN
SEQUENCE
I STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->Cyclohexanone |
108941 |
CER_302
264
II" 1
RQ=5000 lb
PARA_4C
198
Benzene |
71432 |
CER_302
107
| CIN | P Y Y 3987 | CIN GCMS
624
MDL=4.4 ug/L
-->CycIohexat ri ene
RQ=1000 lb
CIN GCPID
602
MDL*0.2 ug/L
Benzol
CWA_116 051
CLP GCMS
VOA
LS
CROL=5.0 ug/kg
RO-1000 lb
CLP GCMS
VOA
MS
CRQL=500 ug/kg
P-POLL
004
CLP GCMS
VOA
U
CRQL=5 ug/L
PARA_4C
077
ITD GCMS
1624
HS
MDL=8 ug/kg
RCRA
034
ITD GCMS
1624
U
ML=10 ug/L
RCRA_IX
018
ODW GCPID
502.2
MDL=0.009 ug/L
SARA110
007
OSU 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
Carvone |
2244168 |
VTOX
269
1 1 1
-->2-Cyclohexen-1-one, 2-methyl-5-(1-i»ethylethenyl)-f (S)-
p-Mentha-6,8-dien-2-one, (S)-
-->Cyclohexene |
110838 |
PARA_4C
207
II" 1
Captan |
133062 |
CER_302
201
| CIN | E Y 4812 | ASTM GCEC
D3086
EDL=1 - 10 ng/L
-->4-Cyclohexene-1,2-dicarboximide N-(trichloromethyl)th1o-
RO=10
lb
LV ITD CGCEC
1618
Orthocide-406
CWA_116 073
NAN
SR-406
RQ=10
lb
Vancide-89
ITD
433
MICH
044
%
%
RPAR
007
SEC_313
199
Captafol |
2425061 |
ITD
434
| CIN | E Y 4968 | (TD CGCEC
1618
Difolatan
MICH
043
LV
-->4-Cyclohexene-1,2-dicarboximide N-((1,1,2,2-tetrachloro-
NAN
ethyOthio}-
Another possible CAS 2939802
PAGE: 159 COMPOUNDS OH THIS PAGE: 6
COMPOUND NAMES FROM: CYCLOHEXANONE
TO: CYCLOHEXENE-1,2-
-------
DATE: 09/12/90 11:33
BT: OURS ITD MSB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH j NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STP I D P C C PAGE I HOW ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
-->Cycloheximide
Glutariraide, 3-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-
hydroxyethyl]-
Actidione
66819 | MICH 049
VTOX 036
ALD
ATH
LV
NAN
4753 |
Dinex
DN-111
->2-Cyclohexyl-4,6-dinitrophenol
Phenol, 2-cyclohexyl-4,6-dinitro*
131895 | CER_302 328
RQ=100 lb
RCRA 098
LV
E N 4703
Derivatize
| ITD CGCEC 1618
-->CycIohexyIami ne
| 108918 | VTOX 118 | |
HexachlorocycIopentadi ene
| 77474 | AIR 021
I CIN |
E Y Y 1947 | ASTM
GCEC
D3086
EDL=1 - 10 ng/L
>1,3-Cyclopentadiene, 1,2,3,4,5,5-hexachloro-
CAL 053
CIN
GCEC
612
HDL=0.40 ug/L
HCP
CER_302 265
CIN
GCMS
625
BN
Perch IorocycIopentadiene
RQ=1 lb
CLP
GCMS
SV
LS
CRQL=330 ug/kg
CWA_116 151
CLP
GCHS
S V
HS
CRQL=20000 ug/kg
RQ=1 lb
CLP
GCMS
SV
U
CROL-10 ug/L
P-POLL 053
ITD
GCHS
1625
BNU
ML=10 ug/L
RCRA 196
ITD
GCMS
1625
CHS
EDL=660 ug/kg
RCRAJX 121
OSU
GCEC
8120
PQL=5 ug/L
SDUA 078
OSU
GCHS
8270
PQL=10 ug/L
SEC_313 061
uses
GCHS
0-3118
EDL=5 ug/L
TCL 060
VTOX 057
->Cyclopentane
Pentamethylene
| 287923 | VTOX 159 | | P Y
^Cyclophosphamide |
2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)
tetrahydro-, 2-oxide
2-tbis(2-chloroethyl)amine]tetrahydro-2H-1,3,
2-oxazaphosphorine 2-oxide
50180
CER_302 266
RQ=1 lb
RCRA 099
CIN
LV
SIC
TAIL
PAGE: 160 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: CYCLOHEXIMIDE
TO: CYCLOPHOSPHAMIDE
-------
DATE; 09^0 11:33
BY: OUR. J AASB
REGULATORY MAKES. SYNONYMS AMD COMMENTS
OURS LIS' OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L N1H | NIZA APPAR PREC/
I BASE WO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
Pyrethrin 1 | 121211 | CER_302 540-02 | NAN |
Pyrethrum I 8003347 RQ=1 lb
>Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1- CUA_116 225-01
propenyl)-, 2-methyl-4-oxo-3-(2,4-pentadienyl)- RQ=1 lb
2-cyclo-penten-1-yl ester, (1R-(1-alpha(S*(Z)),
3-beta))-
Pyrethrin II | 121299 | CER_302 540-01 | NAN |
~Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3- 8003347 RO=1 lb
oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3- CWA_116 225-02
(2,4-pentadienyl)-2-cyclopenten-1-yl ester,- RQ=1 lb
Dimethoate |
60515 | CER_302 315
I CIN |
E
Y
4557 | ITD
CGCFPD
1618
Phosphorodithioic acid, 0,0-dimethyl s-[2-(methylamino)-
RQ=10
lb
LV
OSU
GCMS
8270
PQL=10 ug/L
2-oxoethyl] ester
ITD
449
NAN
-->Cygon
RCRA
145
RCRAIX
089
VTOX
026
Ziram |
137304 | MICH
120
I ath |
N
N
| ITD
CS2
630
MDL=4.6 ug/L
-->Cytnate
7440666
EPA
Zinc bis(dimethyldithiocarbamato)-
LV
NAN
-->p-Cymene |
99876 | APP-C
022
I ald |
E
Y
| ITD
GCMS
1625
BMW ML=10 ug/L
p-1sopropyI toIuene
CUS_DIS 009
ITD
GCMS
1625
CHS EDL=50 ug/kg
P-POLL
513
OOU
GCPID
502.2
MDL=0.01 ug/L
PARA4C
165
OSU
GCMS
8260
MDL=0.12 ug/L
Dodecylguanidine monoacetate | 2439103 | OAG_SRB 066 | NAN | N
Dodine
N-12-1 [2-(Dodecylamino)ethyl]amino]ethyl]glycine
-->Cyprex
PAGE: 161 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: CYCLOPROPANECARBOXYL TO: CYPREX
-------
DATE: 09/12/90 11:33
Br: OURS ITD MSB
REGULATORY NAMES. STHOMYWS AND COMMENTS
OMRS LIST OF LISTS
| SRC | H E
EPA/ ORGA
CAS NO/
| FOR | / / G L NIH | NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10W ATUS METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
>2,4-0
| 94757 | CAL 089
| LV
| EH 4511 | ASTM GCEC
D3478
DL=20 ng/L
2,4-Oichlorophenoxyacetic acid, salts and esters
CERJJ02 267
HAN
Derivative CIN GCEC
615
MDL=1.2 ug/L
Acetic acid, (2,4-dichlorophenoxy)-
RQ*100 lb
ITD GCEC
1618
CWA_116 104
ODU GCEC
515
EDL=0.01 ug/L
R0=100 lb
OSW GCEC
8150
PQL=10 ug/L
ITD 481
USGS GCEC
0-3105
EDL=0.01 ug/L
ChlorothaloniI
Tet rachIoroisoph thaioni trIIe
->Daconil 2787
Chlorthalonil
. . . . +
1897456 I
RCRA 100
RC(?A_IX 060
SDUA 048
SEC_313 108
SEC 313 255
NAN
| CIN GC6C 608.2
->Dalapon
2,2-Dichloropropanoie acid
75990
CER_302 302
RQ=5000 lb
CUAJ16 115
RQ=5000 lb
SDWA 052
HAN
E N
Deri vatiie
CIM GCEC
ODU GCEC
615
515
-j-Daunomycfn | 20830313
Daunorubicfn
5,12-Naphthaeenedione, 8-acetyl-10-l(3-amino-2,3,6-tri
deoxy-alpha-L-lyxo-hexapyranosyl)oxy]-7,8,9(10-tetra
hydro-6,8,11-1 r!hydroxy-1-methoxy-
Daunomycin | 20830813
->Oauoorubicfn
5,12-Naphthacenedione, 8-acetyl-10-(C3-amino-2,3,6-tri
deoxy-alpha-l-lyxo-hexapyranosyljoxy]-7,8,9,10-tetra
hydro-6,8,11-trihydroxy-1-methoxy-
CERJ02 269
RQ=1 lb
RCRA 101
ATH |
S1G
CER_302 269
RQ=1 lb
RCRA 101
| ATM
SIG
EDL=0.001 ug/L
MOL=5.8 ug/L
EOL=0.001 ug/L
PAGE: 162 COMPOUNDS OH THIS PAGE: 5
COMPOUND NAMES FROM: D
TO: DAUNORUBICIN
-------
DATE: 09/*' *>0 11:33
BY: OUR D AASB
REGULATORY HAHES. STNOHYHS AMD COMMENTS
OURS LIS" OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L HIH j NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STP I P P C C PAGE I TIOH ATUS
HETHOO
PREC/
SUFFIX DETECTION UNIT BIAS MOTE
Busamid
Tetrahydro-3,5-dimethyl-2H-1,3,5-thiadazine-2-thion
->Dazomet
MyI one
Nefusan
| 533744 | OAGSRB 048 | NAN |
I
-->DBCP
| 96128 |
| CAL 012
1 LV I
E Y Y 4575 | I TO
GCMS
1625
BNU
EDL=10 ug/L
D i bromochIoropropane
CER_302 281
NAN
I TO
GCMS
1625
CHS
EDL=330 ug/kg
Propane, 1,2-dlbromo-3-ehloro-
RQ*1 lb
OOU
GCHSD
502.2
MDL-3.0 ug/L
Nemagon
CUS_REQ 036
OSU
GCHSD
8010
PQL=100 ug/L
Nematocide
RCRA 113
OSU
GCMS
8240
PQL=5 ug/L
Can also be done by Method 1618
RCRAJX 068
OSU
GCHS
8260
MDL=0.26 ug/L
SOMA 070
OSU
GCMS
8270
PQL=10 ug/L
SEC_313 117
Dichlobenil
| 1194656 |
| CER_302 283
1 1
1
2,6-Diehlorobenzonitrile
RQ-100 lb
-->2,6-DBN
CUA_116 109
RQ=100 lb
Dibromocyanoacetamide
| 10222012 |
[ OAG_SRB 007
1 1
1
2,2-Dibromo-3-nitrilopropionamide
-->DBNPA
Diuron
| 330541 |
| CER_302 341
| NAN |
1
3-(3,4-Dichlorophenyl)-1,1-dimethylurea
RQ=100 lb
-->DCHU
CUA_116 125
RQ=100 lb
Dichloran
| 99309 | PARA-4C 016
1 LV |
E Y | ASTM
GCEC
D3086
*
EDL=1 - 10 ng/L *
2,6-dichloro-4-nitroaniline
NAN
CIN
GCEC
608.2
EDL=0.002 ug/L
Botran
see
ITD
CGCEC
1618
— >DCNA
ITD
GCMS
1625
BNU
EDL=99 ug/L
Can also be done by Method 1618
ITD
GCMS
1625
CHS
EDL=3300 ug/kg
OOU
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; OURS tTD AASB
{ SRC | N E EPA/
| ORGA
| CAS NO/ |
j FOR j / / G L NIH
| N1ZA APPAR
REGULATORY NAMES. SYNONYMS ANO COMMENTS
1 BASE NO 1
ORIGIN SEQUENCE! STD 1 0 P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
-->4,4'-DDD
j 72548 |
CAL 075
| CIN | i Y Y 4887
| ASTH
GCEC
D3086
EDL=1 - 10 ng/L
Dichl orodi phenyldf ch I oroethane
0_273
CER_302 270
LV
CIN
GCEC
608
MDL=0.011 ug/L
Benzene, 1t1'-(2,2-dfehloreethylfdene)b(s[4-ehloro-
RQ=1 lb
CIN
GCMS
625
BN
M0L=2.8 ug/L
TDE
CHA_116 257
CLP
GCEC
PEST
LS
CRQL=16 ug/kg
RO=1 lb
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
OOU
GCEC
508
MDL=0.004 ug/L
SARA110 029-01
OSW
GCEC
8080
PQL-0.1 ug/L
TCL 112
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCEC
0-3104
EDL«0.01 ug/L
-->4,4'-DOE
| 72559 |
CAL 076
| CIN | E Y
| ASTH
GCEC
D3086
EBL=1 - 10 ng/L
Benzene, 1,11-(dichloroethenlyidine)b(s[4-chloro
0_273
CER_302 271
LV
CIN
GCEC
608
MDl=0.004 ug/L
RQ=1 lb
CIN
GCMS
625
BN
MDL=5.6 ug/L
ftc 008
CLP
GCEC
PEST
LS
CRQL=16 ug/kg
P-POLL 093
CLP
GCEC
PEST
MS
CRQL=240 ug/kg
RCRA 103
CLP
GCEC
PEST
U
CRQL=0,10 ug/L
RCRAJX 062
ITO
CGCEC
1618
SARA110 029-02
OOU
GCEC
508
HDL*0.002 ug/L
TCL 109
OSU
GCEC
8080
PQL=0,05 ug/L
OSU
GCMS
8270
POL«10 ug/L
USGS
GCEC
0-3104
EDL-0.01 ug/L
--»4,4*-DDT
| 50293 |
CAL 077
| CIN | E Y 2747
| ASTH
GCEC
D3086
EDL=1 - 10 ng/L
D i chIorod i phenyItrichIoroethane
0_273
CER_302 272
LV
CIN
GCEC
608
MDL=0.012 ug/L
Benzene, 1,1'-<2,2,2-triehloroethyl1dene)bis[4-chloro-
ROM lb
CIN
GCMS
625
BN
MDL=4.7 ug/L
CUA_116 106
CLP
GCEC
PEST
LS
CR0L=16 ug/kg
RQ=1 lb
CLP
GCEC
PEST
MS
CRQL=240 ug/kg
FTC 009
CLP
GCEC
PES?
U
CRQL=0.10 ug/L
P-POLL 092
ITD
CGCEC
1618
RCRA 104
OOU
GCEC
508
HDL=0.03 ug/L
RCRAJX 063
OSU
GCEC
8080
PQL=0.1 ug/L
SARA110 029-03
OSU
GCMS
8270
PQL*10 ug/L
TCL 114
USGS
GCEC
0-3104
E0L=0.01 ug/L
PREC/
BIAS MOTE
PACE: 164 COMPOUNDS OH THIS PAGE: 3
COMPOUND NAMES FROM: DDD
TO: DDT
-------
DATE: 09/' 1 11:33
OWRS LIS" OF LISTS
BY: OURit J AASB
| SRC | H E EPA/ |
ORGA
1
| CAS NO/
1
j FOR | / / G L NIH j
NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMCNTS 1
I BASE NO
1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1
TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->o,p'-D0T |
| 789026
| FTC 010
I I E Y |
ASTM GCEC
D3086
EDL=1 - 10 ng/L
0_273
CIN GCEC
608
CIN GCMS
625
BN
CLP GCEC
PEST
LS
CLP GCEC
PEST
MS
CLP GCEC
PEST
U
ITD CGCEC
1618
USGS GCEC
0-3104
EDL=0.01 ug/L
-->D0T and metabolites
I 0_273
| CER_302 273
I I I
D ichlorodi phenyltr ichloroethane
Benzene, 1,1'-(2,2,2-trichloroethylidene)bist4-chloro-
See individual isomers and metabolites; e.g., 4,4'-
DDT
Dichlorvos
| 62737
| CER_302 303
| CIN | E Y 4511 |
CIN GCFPD
622
EMDL-0.1 ug/L
Phosphoric acid, 2,2-dichlorovinyl dimethyl ester
RQ=10 lb
NAN
ITD CGCFPD
1618
--»DDVP
CUA_116 116
ODU GCNPD
507
MDL=0.28 ug/L
Vapona
RQ=10 lb
ITD 450
HICH 079
RPAR 013
SEC_313 025
VTOX 029
- ->Decaborane( 14)
| 17702419
| VTOX 378
I I I
-->0ecabromodiphenyl oxide
| 1163195
| SEC_313 241
I I I
Kepone
| 143500
| CAL 086
| LV | E Y 5173 |
ITD CGCEC
1618
•
•
1,3,4-Metheno-2H-cyclobuta(cd)pentalen-2-one, 1,1a,3,3a,
CER_302 274
OSU GCMS
8270
PQL=10 ug/L
4,5,5,5a,5b,6-decachlorooctahydro-
RQ=1 lb
-->Decachlorooctahydro-1,3,4-metheno-2H-cyclo-buta(c,d)-
CUA_116 159
pentalen-2-one
RQ=1 lb
Chlordecone
ITD 439
RCRA 212
RCRA IX 131
PAGE: 165 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DDT
TO: DECACHLOROOCTAHYDRO-
-------
DATE: 09/12/90 11:33 OURS LIST OF LISTS
BY: OURS TTD AASB | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L HIH j NIZA APPAR PREC/
REGULATORY NAMES. SYNONYMS AMP COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
-->gamma-Decalactone |
1 706149 | PARA_4C 370
I I
E
Y
I
-->n-Decane |
n-CIO
124185 |
APP-C 002
P-POLL 517
PARA_4C 258
| SUP I
E
r
I ITD
ITD
GCMS
GCMS
1625 BNU
1625 CHS
ML=10 ug/L
MDL=50 ug/kg
-->Decanoic acid |
334485 |
PARA_4C 291
I I
E
r
I
Mi rex |
1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1,1a,2,2,3,3a,
4,5,5,5a,5b,6,-dodecachIorooctahydro-
-->Dechlorane
2385855 |
ITD 438
HICH 062
I CIN I
LV
E
Y
5205 | ASTH
ITD
USGS
GCEC
CGCEC
GCEC
D3086
1618
O-3104
EDL=1 - 10 ng/L
EDL-0.01 ug/L
-->Dehydroabietylamine acetate |
1-Phenanth renetnethanamine
2026246 |
OAGSRB 020
I I
N
I
-->Dehydroabietylamine ethylene oxide |
51344628 |
0AG_SRB 021
I I
N
I
-->Denieton-S-methyl J
Phosphorothioic acid, S-[2-(ethylthio)ethyl] 0,0-
dimethyl ester
919868 |
VTOX 225
I I
I
-->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)
8065483 |
ITD 471
MICH 093
VTOX 343
I CIN |
LV
NAN
E
r
| ITD
CGCFPD
1618
Diethylstilbestrol |
Stilbestrol
-->DES
alpha, alpha1-DiethylstiIbenediol
Phenol, 4(4'-(1,2-diethyl-1,2-ethenediyl)bis, (E)-
56531 |
CER_302 312
RQ=1 lb
RCRA 141
I ald |
LV
I
%
%
Fensulfothion |
Phosphorodithioic acid, 0,0-diethyl 0-(p-(methylsul
finyUphenyl ester
-->Desanit
115902 |
ITD 454
HICH 095
VTOX 133
I CIN |
LV
E
Y
4850 | CIN
ITD
ODU
GCFPD
CGCFPD
GCNPD
622
1618
507
EMDL=1.5 ug/L
MDL=0.57 ug/L
PAGE: 166 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: DECALACTONE
TO: DESANIT
-------
DATE: 09/1" "» 11:33
BY: OURS AASB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OURS LIST IF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j N1ZA APPAR
BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS
METHCO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Diquat dibromide
Dipyridotl^-a^'.l'-clpyrazinediiuii, 6,
Aquaeide
-->Dextrone
Regione
| 85007 | CER_302 338
2764729 RQ=1000 lb
CUAJ16 123-01
RQ=1000 lb
RPAR 018
SDUA 053
I I
I
Di isopropylfluorophosphate
->OFP
Isofluorphate
Phosphorofluoridic acid, bis(1-methylethyl)ester
Not analyzable by GC/FPD
55914 | CER_302 314 | CIN
RQ=100 lb LV
RCRA 144 PAB
VT0X 011
Dicofol
KeI thane
4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)
benzenemethanol
Benzenemethanol, 4-chtoro-alpha-(4-chlorophenyl)-atpha-
(trichloromethyl)-
->Di(p-chIorophenyI)-trichIormethyIcarbinoI
DTMC
| 115322 |
CER_302 425
R0=10 lb
CWA_116 158
RQ=10 lb
FTC 022
SEC 313 174
| NAN |
D i chlorobenzenes
Benzene, dichloro-
->Di-chloricide
See individual dichlorobenzenes (e.g., 1,2-dichloro-
benzene)
| 25321226 | AIR 013
1_064 CER_302 286
R0=100 lb
CWA_11& 111
R0=100 lb
RCRA 118
SDUA 010
SEC 313 307
I I
->Di-n-butylamine
n-Dibutylamine
1-Butanamine, M-butyl-
Deleted from Appendix C list; poor chromatography
| 111922 | APP-C 019 | |
E N
Semi
PAGE: 167 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: DEXTRONE
TO: DI-N-BUTYLAMINE
-------
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/ | | FOR J / / G L HIH j NIZA APPAR
I BASE NO I ORIGIN SEQUENCEI STO I P P C C PAGE I HON ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS KOTE
-->Di-n-butyl phthalate
Dibutyl phthalate
1,2-Benzenedtearboxylic acid, dibutyl ester
84742 | CIR_302 135
| C1N |
E r Y 4745 I CIH
GCEC
606
HDL=0.36 ug/L
1 303 RQ=10 lb
LV
cm
GCMS
625
BN
HDL=2.5 ug/L
CWA_116 061
CLP
GCHS
SV
LS
CRQL=330 ug/kg
RQsttO lb
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
P-POLL 068
CLP
GCMS
SV
U
CRQL=10 ug/L
PARA_4C 095
ITD
GCHS
1625
BMW
ML=10 ug/L
RCRA 114
I TO
GCMS
1625
CHS
MDL=80 ug/kg
RCRAJX 070
OSU
GCEC
8060
PQL*5 ug/L
SARA110 056
osu
GCMS
8270
PQL=10 ug/L
SEC_313 084
USGS
GCHS
0-3118
EDL=5 ug/L
TCL 085
VTOX 075
•»0i-n-octyl phthalate
| 117840
| CER_302 138
| CIH | E Y
Y 5054 |
CIN
GCEC
606
HDL=3,0 ug/L
Dioctyl phthalate
1_303
RO-500O lb
cm
GCHS
625
BN
M0L=2.5 ug/L
1,2-BenzenedicarboxyIJc acid, dioctyl ester
P-POLL 069
CLP
GCHS
SV
LS
crql=330 ug/kg
PARA_4C 233
CLP
GCHS
SV
MS
CRQL=20000 ug/kg
RCRA 163
CLP
GCHS
SV
U
CRQL=10 ug/L
RCRA_IX 102
ITD
GCHS
1625
BNW
ML=10 ug/L
SEC_313 177
ITD
GCHS
1625
CHS
MDL=62 ug/kg
TCL 093
OSU
GCEC
8060
PQL=30 ug/L
VTOX 136
OSU
GCHS
8270
PQL=10 ug/L
USGS
GCHS
0-3118
EDI =5 ug/L
N-N11rosodi-n-propyl am!ne
| 621647 | CER_302 337
| CIH | E Y
Y 4071 |
CIN
GCHS
625
BN
>0i-n-propylnitrosamine
35576911
RO=1 lb
CIN
GCNPD
607
MDL=0.46 ug/L
1-Propanamine, N-riitroso-n-propyl-
P-POLL 063
CLP
GCMS
SV
LS
CRQL=330 ug/kg
RCRA 166
CLP
GCMS
SV
MS
CRQL=200Q0 ug/kg
RCRAJX 165
CLP
GCHS
SV
U
CRQL=10 ug/L
SARA110 047
ITD
GCNS
1625
BNU
ML=20 ug/L
SEC_313 230
ITD
GCMS
1625
CHS
MDL=47 ug/kg
TCL 045
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
»2i6-Di-tert-butyl-4-methyl phenol
| 128370 |
| PARA_4C 261
I I E *
I
>2,6- di -1 er t - But y I - p-beriioqu i none
| 719222 |
j PARA-4C 026
| see | e r
I
ITD
GCHS
1625
BNW
EDL=50 ug/L
Base
ITD
GCMS
1625
CHS
EDL=17Q0 ug/kg
PAGE: 168 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: 01-N-BUTYL PHTHALATE TO: DI-TERT-BUTYL-
-------
DATE: 09/1?•"'O 11:33
BY: OWRi AASB
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 PREC/
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS HETHOO SUFFIX DETECTION LIMIT BIAS NOTE
-->2,4-Di-tert-butylphenol
| 96764 | PARA_4C 146
1 1
E
Y
1
2-Hydroxy-2-methyl-4-pentanone
| 123422 |
PARA_4C 251
1 1
E
Y
1
-->Diacetone alcohol
-->Dialifos
| 10311849 |
VTOX 361
1 1
1
1
Phosphorodithioic acid, S-[2-chloro-1-(1,3-dihydro-1,3-
dioxo-2H-isoiridol-2-yl)ethyl) 0,0-diethyl ester
-->Dialkylmethylbenzyl arrmonium chloride
| 68391059 |
OAG_SRB 022
1 1
1
N
1
Formula unknown; CAS lists as di-C12-C18 alkyl
-->Diallate
| 2303164 |
CER 302 275
1 ath I
1 E
Y
Y 4715 | ITD CGCEC 1618
Avadex
RQ=1 lb
EPA
OSU GCMS 8270
PQL=10 ug/L
S-(2,3-Dichloroallyl) diisopropyl-thiocarbamate
FTC 012
LV
Carbamothioic acid, bis(1-methylethyl)-S-(2,3-dichloro-
I TO 432
2-propenyl) ester
RCRA 105
RCRA IX 064
SEC_313 259
Hydrazine
| 302012 |
CER 302 276
1 ald |
1 «
3977 |
-->Diamine
RQ=1 lb
ATH
RCRA 203
LV
SEC 313 211
VTOX 166
-->2,4-Diaminoanisole
| 615054 |
SEC_313 229
1 1
1
1
-->2,4-Diaminoanisole sulfate
| 39156417 |
MICH 071
1 CIN |
1 H
1
m-Phenylenediamine, 4-methoxy-, sulfate
SEC_313 309
PAB
•
•
4,4'-0xydianiline
| 101804 |
MICH 067
1 CIN |
1 "
1
-->4,4'-Diami nodi phenyl ether
SEC_313 137
PAB
4,4'-Methylene dianiline
| 101779 |
SEC_313 136
1 1
1
1
-->p,p'-Diaminodiphenylmethane
PAGE: 169 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: Dl-TERT-BUTYLP
TO: DIAMINODIPHEN
-------
DATE: 09/12/90 11:33
BY: OURS 1TD MSB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OMRS LIST OF LISTS
| SRC [ H i EPA/ | ORGA
| CAS NO/ | | FOR | / / G L HIH j NIZA APPAR
| BASE MO t ORIGIN SEQUENCE I STD I 0 P C C PAGE I TIOH ATUS
METHOO
PREC/
SUFFIX DETECT10M LIMIT BIAS NOTE
Ethylenedfamine
1,2-Ethanediamine
- > 1,2-D i ami noetbane
Toluenediamine
->Diaminotoluene
Benzenediamine, ar-methyl-
Methylphenylene diamine
- >2,4-D! ami not o I uerte
1,3-Benzenediamine, 4-methyl-
Toluene. 2,4-diamino-
2,6-Toluenediamim
->2,6*Dianinatoluene
1,3-Benzertedi amine, 2-methyl-
3,4 - Tol uertedi ami ne
*¦>3,4-0iaminotoluene
1,2-Benzenediamine, 4-methyl-
->Diarmior
-------
DATE: 09/12/90 11:33
BY: OURS AASB
REGULATORY WAKES. SYNONYMS AMD COMMENTS
UWKS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L HIH j NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
-->Diammoniun tartrate
Arnnomun d-tartrate
L-Tartaric acid arnnoniun salt
2,3-Dihydroxybutanedioic acid, diaimomum salt
| 3164292 | CER_302 060-01 |
14307438 RQ=5000 lb
CWA_116 034-01
RQ-5000 Lb
I
Antimony trioxide
->Diantimony trioxide
Flowers of antimony
| 1309644 | CER_302 073
7440360 RQ=1000 lb
CWA_116 044
RQ=1000 lb
->Diazinon
Spectracide
Phosphorodithioic acid, 0,0-diethyl 0-<2-isopropyl-6-
methyl-4-pyrimidinyl) ester
Dipofene
Diazitol
Basudin
| 333415 | CER_302 278 | ATH
RQ=1 lb EPA
CWA_116 107 LV
RQ=1 lb NAN
ITD 460
MICH 094
RPAR 014
| E Y 4834 |
ITD CGCFPD 1618
ODU GCNPD 507
l/SGS GCFPD 0-3104
MDL=0.13 ug/L
EDL=0.01 ug/L
Diazinon
Spectracide
Phosphorodithioic acid, 0,0-diethyl 0-(2-isopropyl-6-
methyl-4-pyrimidinyl) ester
Dipofene
->Diazitol
Basudin
333415 | CER_302 278 | ATH
RQ=1 lb EPA
CWAJ16 107 LV
RQ=1 lb NAN
ITD 460
MICH 094
RPAR 014
| E Y 4834 |
ITD CGCFPD 1618
ODU GCNPD 507
USGS GCFPD 0-3104
MDL=0.13 ug/L
EDL=0.01 ug/L
->Diazonethane
->Dibenz(a,h)acridine
334883 I SEC 313 213
| 226368 | FTC 013 | |
RCRA 106
PAGE: 171 COMPOUNDS CM THIS PAGE: 6 COMPOUND NAMES FRCM: DIAWIONIUM_TARTRATE TO: DIBENZ(A,H)ACRIDINE
-------
DATE: 09/12/90 11:33
OMRS LIST OF LISTS
BY: OURS ITO AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS
I
i
CAS NO/ |
BASE NO 1
| SRC | H E EPA/ | ORGA
j FOR | / / G L NIH | NIZA APPAR
ORIGIN SEQUENCE I STD i D P C C PAGE 1 TION ATUS
METHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
. . . .
. . . .
. . .
0 ibenzo(a,h)anthracene
I
53703 |
CER_302 279
| CIN | E Y Y 2039 | CIN
GCMS
625
BN
MDL=2.5 ug/L
• - >D i bemfa, h Janthracene
3-065
RQ=1 lb
PAB CIN
HPLCUV
610
M0Lr0.030 ug/L
1,2:5,6-01benzanthracene
P-POLL 082
CLP
GCMS
SV
LS
CRQL=330 ug/kg
RCRA 108
CLP
GCMS
SV
MS
CRQL-20000 ug/kg
RCRAJX 065
CLP
GCMS
SV
W
CRQL=10 ug/L
SARA110 002
ITO
GCMS
1625
BNU
ML=20 ug/L
TCI 098
I TO
GCMS
1625
CHS
MDL=125 ug/kg
OSW
GCFID
8100
PQL«200 ug/L
OSW
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
E0L=5 ug/L
USGS
HPLCUV
0-3113
EDL=1 ug/L
- -
- + +
- - MM benz (a, j ) ae r f d i ne
1
224420 |
FTC 014
| | Y 2044 |
RCRA 107
Dibenzo(a,h)anthracene
1
53703 |
CER_302 279
I CIN | E Y Y 2039 | CIN
GCMS
625
BN
HDL=2.5 ug/L
Dfbenz(a,hJanthracene
3-065
RO»1 lb
PAB CIN
HPLCUV
610
MDL=0.030 ug/L
--»1,2:5,6-Dibenzanthracene
P-POLL 082
CLP
GCMS
SV
LS
CRQL=330 ug/kg
RCRA 108
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA_IX 065
CLP
GCMS
SV
U
CROL=10 ug/L
SARA110 002
ITO
GCMS
1625
BNW
ML=20 ug/L
TCL 098
ITO
GCMS
1625
CHS
MDL=125 ug/kg
OSW
GCFIO
B100
PQL=200 ug/L
OSW
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
USGS
HPLCUV
0-3113
E0L=1 ug/L
--»D ibenzo(1,L)pyrene
1
191300 |
FTC 019
| | EY I
3-065
. - - - +
->Oibenzo(a,e)pyrene
Naph tho[1,2,3,4-def]ch rysene
1,2:4,5 - D fbenipyrene
Possible solubiIity problem in CH2C12:benzene
192654
3-065
FTC
RCRA
016
110
LV
N Y 5876
Semi
PAGE: 172 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: D!BENZ(A,H)AMTHRACEN TO: 0IBENZO(A,E)PYRENE
-------
DATE: 09/12/90 11:33
BY: OUR! AASB
REGULATORY NAMES- SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | j FOR j / / G L HIH j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD 1 D P C C PACE I TIOH ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
-->D1benzola,h)anthracene
| 53703
| CER_302 279
I CIN |
I E Y
Y 2039
| CIN
GCMS
625
BN
MDL=2.5 Ug/L
Dibenz(a,h)anthracene
3-065
RQ=1 lb
PAB
CIN
HPLCUV
610
MDL=0.030 ug/L
1,2:5,6-01benzanthracene
P-POLL 082
CLP
GCMS
SV
LS
CRQL=330 ug/kg
RCRA 108
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRAJX 065
CLP
GCMS
SV
U
CRQL=10 ug/L
SARA110 002
I TO
GCMS
1625
BNU
ML=20 ug/L
TCL 098
ITD
GCMS
1625
CHS
HOLM 25 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
—>D1benzo(a,h)pyrene
| 189640 | FTC 017
I LV |
I
*
1
D1benzo[b,def]chrysene
3-065
RCRA 111
1,2:5,6-D1benzpyrene
Not tested as of 01 Nov 86
--»D1benzo(a,1)pyrene
| 189559
| CER_302 280
I ^ |
I N
Y
1
Benzo(rst)pentaphene
3-065
RQ»1 lb
Semi
1,2:7,8-D i benzopyrene
FTC 018
Possible solubility problem in CH2Cl2:benzene
RCRA 112
--»7H-D i benzo(c,g)carbazole
| 194592
| FTC 015
I I
I *
Y
1
RCRA 109
Phenothiazine
| 92842
| PARA-4C 040
I LV |
I E Y
| ITD
GCMS
1625
BNU
EDL=20 ug/L
Nemazine
NAN
Base
ITD
GCMS
1625
CHS
EDL=660 ug/kg
10H-Phenothiazine
see
-->Dibenzo-1,4-thiazine
-->Dibenzofuran
| 132649
| APP-C 015
I ald |
I E Y
| CLP
GCMS
SV
LS
•
CRQL=330 ug/kg
P-POLL 505
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
PARA-4C 012
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRAJX 066
ITD
GCMS
1625
BNU
ML=10 ug/L
SEC_313 198
ITD
GCMS
1625
CHS
EDL-50 ug/kg
TCL 072
OSU
GCMS
8270
PQL=10 ug/L
PAGE: 173 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DIBENZCKA,H)ANTHRACE TO: DIBENZOFURAN
-------
DATE: 09/12/90 11:33
BY; OURS [TO MSB
REGULATORY MAKES. SYNOHYHS AND COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOB j / / G L HIH j NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE 1 STD 1 P P C C PAGE 1 T10N ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE
D i benzo(a,i Jpyrene
Benzo(rst Jpentaphene
-->1,2:7,8-Dibenzopyrene
Possible solubility problem in CH2Cl2:benzene
189559 | CER_302 280
3-065 RQ=1 lb
FTC 018
RCRA 112
LV | NY
Semi
-*>Dibenzothiophene
132650 | P-POLL 504
PARA-4C 013
AID | E Y
I TO GCMS 1625 BNU ML=10 ug/L
ITD GCMS 1625 CHS MDL-71 ug/kg
D i benzoCa,h)pyrene
->0ibenzo(b,defJchrysene
1,2:5,6-Dibenzpyrene
Not tested as of 01 Nov 86
Dioxin
TCDD
2,3,7,8-Tetrachlorodibenzo-p-dioxin
->01benzo[b.ej(1,4]dioxin, 2,3,7,8-tetrachloro-
DibenzoCa,e)pyrene
Naphthol1f2,3,4-def]chrysene
*»1,2:4»5-0ibenzpyrene
Possible solubility problem in CH2Cl2;bertzene
Dibenzota,h)pyrene
D ibenzo[b.def]chrysene
->1,2:5,6-Dibenzpyrene
Not tested as of 01 Nov 86
->Dibenzylamine
->Oiborarte (6)
189640
3-065
FTC
RCRA
017
111
1746016
1 331
AIR 015
CAL 106
CER_302 582
RQ=1 lb
FTC 026
P-POLL 129
RCRA 332
RCRAJX 196
SARA110 018
SDUA 061
LV
+ - -
1 CIN
E Y Y 4894
CIN GCMS 613
ITD GCHRMS 1613
OSU GCMS 8280
USGS GCMS 0-3118
192654
3-065
FTC
RCRA
016
110
LV
| N Y 5876
Semi
MDL=0.002 ug/L
PQL=0,005 ug/L
E0L=5 ug/L
189640 | FTC 017 | LV
3-065 RCRA 111
| 103491 | PARA_4C 179 |
| 1928745? | VT0X 380 |
E Y
PAGE: 174 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: DIBEN20PYRENE
TO: DIBORANE_(6)
-------
DATE: 09/12/90 11:33
OWRS LIS1" OF
LISTS
BY: OUF ¦) AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR j / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE
1 STD I D P C C PAGE 1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
Naled
| 300765 | CER_302 473
| CIN | E Y 3031 | CIN GCFPD
622
EMDL=0.1 ug/L
-->D?brom
RQ=10 lb
LV ITD CGCFPD
1618
Phosphoric acid, 1,2-dibromo-2,2-dichloroethyl dimethyl
CWA_116 190
NAN
ester
RO=10 lb
ITD 459
MICH 078
D i bromocyanoacet ami de
| 10222012 | OAG_SRB 007
1 1 1
-->2,2-Dibromo-3-nitrilopropionamide
DBNPA
Bromoxyni I
| 1689845 | MICH 025
| ATH | E Y 4734 | ITD GCHS,
1625
BNU
EDL=20 ug/L
-->3,5-Dibromo-4-hydroxybenzonitriIe
EPA Acid ITD GCMS
1625
CHS
EDL=660 ug/kg
Benzonitrile, 3,5-dibromo-4-hydroxy-
LV
NAN
-->Dibromoacetonitrile
| 3252435 | DWPL 016-03
| ALD | Y |
Acetonitrile, dibromo-
-->D i broroochIoromethane
| 124461 | CAL 006
| CIN | P Y | ASTM GCEC
D3973
EDL=1 ug/L
Chiorodibromomethane
1_193 CER_302 227
CIN GCHSD
601
H0L=0.09 ug/L
Methane, dibromoehloro-
RQ=100 lb
CIN GCMS
624
MDL=3.1 ug/L
CUS_REQ 003
CLP GCMS
VOA
LS
CR0L=5.0 ug/kg
DWPL 015-04
CLP GCHS
VOA
MS
CRQL=500 ug/kg
P-POLL 051
CLP GCHS
VOA
U
CRQL=5 ug/L
RCRA_IX 067
ITD GCMS
1624
HS
MDL=2 ug/kg
SARA110 066
ITD GCMS
1624
U
ML=10 ug/L
TCL 022
ODU GCHSD
502.2
H0L=0.03 ug/L
OSU GCHSD
8010
POL=1 ug/L
OSU GCMS
8240
POL =5 ug/L J
OSU GCMS
8260
MDL=0.05 ug/L
USGS GCHS
0-3115
EDL=3 ug/L
PAGE: 175 COMPOUNDS OH THIS PAGE: 5 COMPOUND NAMES FROM: DIBROM TO: DIBROMOCHLOROMETHANE
-------
DATE: 09/12/90 11:33 UWKb LIdT OF LISTS
BV: OURS tTD AASB I SRC I H £ EPA/ | ORGA
| CAS NO/ | j FOR | / / G L H1H j NIZA APPAR PREC/
REGULATORY WANES. SYNONYMS AMP CCMMEMTS I BASE MO I ORIGIN SEQUENCE 1 STO I P P C C PAGE I T10H ATU5 HETHOO SUFFIX DETECTION HHIT BIAS HOTE
DBCP
| 96128
| CAL 012
| LV |
E
r
Y 4575
j ITD
GCMS
1625
BNU
EDL=10 ug/L
¦»D fbromochIoropropane
CER_302 281
NAN
I TO
GCMS
1625
CHS
EDL=330 ug/kg
Propane, 1,2-dibromo-3-chloro-
RQ*1 lb
ODW
GCHSD
502.2
MDL=3.0 ug/L
Nemagon
CWS_REQ 036
OSU
GCHSD
8010
PQL=100 ug/L
Hematoclde
RCRA 113
OSU
GCMS
8240
PQL=5 ug/L
Can alsa be done by Method 1618
RCRAJX 068
OSU
GCMS
8260
MDL=0.26 ug/L
SDWA 070
OSU
GCMS
8270
PQL=10 ug/L
SEC_313 117
+ * -
• + - - + *
>+ . •
¦>Dibromocyanoacetamide
| 10222012
[ 0AG_SRB 007
i I
I
2,2-Dibromo-3-nitrilopropionamide
DBNPA
-
-
. . . ,
•»1,4-Dibromocyclohexane
| 35076927
| PARA_4C 422
I I
E
Y
I
>1,2-01bromoethane
| 106934
| AIR 017
I LV |
P
Y
986
| C1N
GCEC
618
MDL=0.2 ug/L
Ethylene dibromide
CAL 013
NAN
ITD
GCMS
1624
HS
EDL=10 ug/kg
EDB
CER_302 353
see
ITD
GCMS
1624
U
EDL=10 ug/L
Ethane, 1,2-dibromo-
RQ=1000 lb
ODW
GCHSD
502.2
M0L=0.8 ug/L
CWAJ16 134
OSU
GCHSD
8010
PQL=10 ug/L
R0=1000 lb
OSU
GCMS
8240
PQL=5 ug/L
CWS_REQ 035
OSU
GCMS
8260
MDL-0.06 ug/L
PARA-4C 014
RCRA 175
RCRA_IX 069
SDWA 075
SEC_313 148
>Dibromomethane
| 749S3
| CAL 014
I ALO |
P
Y
4284
| ITD
GCMS
1624
HS
EDL=10 ug/kg
Methylene bromide
1_193
CER_302 454
CtN
I TO
GCMS
1624
U
EDL=10 ug/L
Methane, dibromo
RQ*1000 lb
ODW
GCHSD
502.2
MDL=2.2 ug/L
CWSJ?EQ 011
OSU
GCHSD
8010
PQL=15 ug/L
DWPL 007
OSU
GCMS
8240
PQL=5 ug/L
RCRA 235
OSU
GCMS
8260
MDL=0.24 ug/L
RCRAJX 140
SDUA 076
SEC 313 044
PAGE: 176 COMPOUNDS OH THIS PAGE: 5
COMPOUND NAMES FROM: DIBROHOCHLOROPROPANE TO: D1BROMOMETHANE
-------
DATE: 09/12/90 11:33
BY: OURS AASB
REGULATORY MAHES. SYNONYMS AND COMMENTS
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 I STP I D P C C PAGE I TIOH ATUS
METHOD
PREC/
SUFFIX DETECTIOH LIMIT BIAS MOTE
Df-n-butylamine | 111922 | APP-C 019 | | E N
-->n-Dibutylamine Semi
1-Butanamine, N-butyl-
Deleted from Appendix C list; poor chromatography
-DibutyIhexamethylenediamine | 4835114 | VTOX 300
1,6-Hexanediamine, N,N'-dibutyl
Di-n-butyl phthalate
| 84742 | CER_302 135
I ON |
E Y Y 4745 | CIN
GCEC
606
MDL=0.36 ug/L
>Dibutyl phthalate
1_303 R0=10 lb
LV
CIN
GCMS
625
BN
MDL=2.5 ug/L
1,2-Benzenedicarboxylic acid, dibutyl ester
CWAJ16 061
CLP
GCMS
SV
LS
CRQLs330 ug/kg
R0=10 lb
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
P-POLL 068
CLP
GCMS
SV
U
CROL=10 ug/L
PARA_4C 095
ITD
GCMS
1625
BMW
ML=10 ug/L
RCRA 114
ITD
GCMS
1625
CHS
MDL=80 ug/kg
RCRA_IX 070
osu
GCEC
8060
POL=5 ug/L
SARA110 056
osu
GCMS
8270
PQL=10 ug/L
SEC_313 084
USGS
GCMS
0-3118
EDL=5 ug/L
TCL 085
VTOX 075
->Dfcamba
3,6-Diehloro-2-methoxybenzoic acid
| 1918009 | CER_302 282
RQ=1000 lb
CUA_116 108
RQ=1000 lb
NAN
| CIN GCEC 615
MDL=0.27 ug/L
->DichlobeniI
2,6-Diehlorobenzonitri le
2,6-DBN
1194656 | CER_302 283
RQ=100 lb
CUAJ16 109
RO=100 lb
->Dichlone
Phygon
1,4-Naphthoquinone, 2,3-dichloro-
117806 | CER_302 284
RO=1 lb
CUAJ16 110
RO=1 lb
ITD 478
MICH 064
| CIN | E Y 4541 | ITD CGCEC 1618
LV
NAN
PAGE: 177 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DIBUTYLAMINE
TO: DICHLONE
-------
OATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY HAKES. SYNONYMS »N0 COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR | / / G L NIH | N1ZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10M ATUS
PREC/
HETHOO SUFFIX DETECTION LIMIT BIAS MOTE
->Dichloran
2,6-dichloro-4-nitroan!Hne
Botran
DCNA
Can also be done by Method 1618
->2,3-DSchIoro-1-propanot
-»trans-1,4-Dichloro-2-butene
2-Butene, 1,4-dichloro-, (E)-
-»1,4-0ichloro-2-butene
2-Butene, 1,4-dtchloro (mixture of els and trans)
See CAS 110576 for compound being tested by ITD
Dfcanba
->3,6-Diehloro-2-methoxyberaoic acfd
*->1,3-Dichloro-2-propanol
->3,3'-D i chIoro-4,41-di ami nodi phenyl ether
Dichloran
->2,6-dlchloro-4-nitroaniIine
Botran
DCNA
Can also be done by Method 1618
99309 I PARA-4C 016
+ - - +
I LV |
NAN
SCC
E Y
ASTM GCEC
CIN GCEC
ITD CGCEC
ITD GCMS
ITD GCMS
ODU GCEC
D3086
608.2
1618
1625 BMW
1625 CHS
508
EDL=1 - 10 ng/L
EDl=0.002 ug/L
EDL=99 ug/L
EDL=3300 ug/kg
MDL=0.02 ug/L
616239 I PARA 4C 343
P r
Hot
110576
764410
764410
1918009
CAL 015
RCRA 120-01
RCRAJX 075
VTOX 125
CERJ02 183
RQ=1 lb
RCRA 120
CER_302 282
RQ=1000 lb
CWA_116 108
RQ=1000 lb
ALD |
LV
I ALD |
LV
* - - +
I NAN |
P Y 4055 I
I TO GCHS
ITD GCMS
OSM GCMS
1624
1624
8240
HS
U
EDL=50 ug/kg
EDL=50 ug/L
PQL=5 ug/L
P Y 4055 | ITD GCMS 1624
ITD GCMS 1624
CIN GCEC 615
HS
W
EDL-20 ug/kg
EDL=20 ug/L
MDL=0.27 ug/L
96231
28434868
99309
RCRA 129-01 | ALD | E Y
LV Base
FTC 021 | |
PARA-4C 016 | LV | E Y
NAN
SCC
ITD
GCMS
1625
BNU
EDL=99 ug/L
ITD
GCMS
1625
CHS
EDL=3300 ug/kg
ASTM
GCEC
D3086
EDL=1 - 10 ng/L
CIN
GCEC
608.2
EDL=0.002 ug/L
ITD
CGCEC
1618
ITD
GCHS
1625
BNU
EDL=99 ug/L
ITD
GCMS
1625
CHS
EDL=3300 ug/kg
ODU
GCEC
508
MDL-0.02 ug/L
PAGE: 178 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: DICHLORAN
TO; B1CHLORO-4-NIT
-------
>> w • v/# •>./ rv t I • JJ
UNKD L13 1 III"
Llblb
BY: OUR? "0 AASB
| SRC | H E EPA/ | ORGA
| CAS NO/
I
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AM) COMMENTS
1 BASE NO
I ORIGIN SEQUENCE
1 STD 1 D P C C PAGE 1 TION
ATUS
METHOO
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 lb
LV ITD
GCMS
1625
CHS
EDL-330 ug/kg
Benzamide, 3,5-dichloro-N-(1, 1-dilnethyl-2-p^opynyl)-
RCRA 309
NAN ODU
GCNPD
507
MDL=0.20 ug/L
RCRA_IX 185
OSU
GCMS
8270
PQL=10 ug/L
-->4,6-Dichlo^o-o-c^esol
| 1570656
| PARA_4C 392
1 1 E Y |
1_068
-->Dichloroaeetie acid
| 79436
| DWPL 017-02
| ALD | |
Acetic acid, dichloro-
—>DichIoroacetonitriIe
| 3018120
| DUPL 016-02
II* 1
Acetonitrile, dichloro-
Diallate
| 2303164
| CER_302 275
| ATH | E Y Y 4715 | ITD
CGCEC
1618
Avadex
R0=1 lb
EPA OSU
GCMS
8270
PQL=10 ug/L
-->S-(2,3-Dichloroallyl) di isopropyl-thiocarbamate
FTC 012
LV
Carbamothioic acid, bis(1-methylethyl)-S-(2,3-dichloro-
I TO 432
2-propenyl) ester
RCRA 105
RCRA IX 064
SEC_313 259
-->2,3-Dichloroaniline
| 608275
| PARA-4C 015
| SCC | E Y | ITD
GCMS
1625
BNU
EDL=10 ug/L
Base ITD
GCMS
1625
CHS
EDL=330 ug/kg
-->2,4-Dichloroaniline
| 554007 | PARA_4C 318
I I ey |
-->3,4-Dichloroaniline
| 95761
| PARA_4C 142
I I E Y |
-»
->Dichlorobenzalkonium chloride | 8023538 | VTOX 342 | | |
Tetrosan
Ammoniim chloride, alkyl (C8-C18) dimethyl-3,4-
dichlorobenzyl-
PAGE: 179 COMPOUNDS OH THIS PAGE: 9
COMPOUND NAMES FROM: DICHL0R0-N-C1,
TO: DICHLOROBENZALKONIUN
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY HAKES. SVHOMYHS AND COMMENTS
OWRS LIST OF LISTS
| SRC | H E
| CAS HO/ | j FOR j / / G
I BASE WO I OR1GIH SEQUENCE I STD I 0 P C
EPA/ | ORGA
L NIH j NIZA
C PAGE I HOW
APPAR
ATUS
HETHOO
PREC/
SUFFIX DETECT10H LIMIT BIAS MOTE
- »• 1,2-01 ch Iorobenzene
Benzene, 1,2-diehloro-
o-Dfchlorobenzene
I
95501
25321226
"»1,3-Df chloroberaerw
Benzene, 1,3-tUchloro-
m-DIchIorobenzene
541731
25321226
~-- +
- -
- - - -
....
- - -
.........
AIR 013-01 | CIN |
E Y Y 4129 | CIN
GCEC
612
MDL=1.14 ug/L
CAL 046 LV
CIN
GCHSO
601
MDL=0.1S ug/L
CiR_302 111 NAN
CIN
GCMS
624
RQ=100 lb
CIN
GCMS
625
BN
MDL=1,9 ug/L
CUA_116 111-01
CIN
GCPIO
602
MDL=0.4 ug/L
RO=100 lb
CLP
GCHS
SV
LS
CRQL=330 ug/kg
CUS_REO 010
CLP
GCMS
Stf
MS
CRQL=20000 ug/kg
P-POLL 025
CLP
GCMS
SV
U
CRQL=10 ug/L
PARA_4C 134
ITO
GCMS
1625
BNU
ML=10 ug/L
RCRA 115
I TO
GCMS
1625
CHS
MDL=16 ug/kg
RCRAJX 0?1
ODW
GCHSO
502.2
MDL-0.02 ug/L
SARA110 090
00 U
GCPIO
502.2
MDL=0.05 ug/L
SEC_313 111
osu
GCEC
8120
PQL=10 ug/L
TCL 041
osu
GCHSD
8010
PE3L=2 ug/L
osu
GCMS
8260
MDL=0.03 ug/L
osw
GCMS
8270
P0L=10 ug/L
osu
GCPIO
8020
PQL=5 ug/L
uses
GCMS
0-3118
E0L=5 ug/L
mm +
. - - .
• mm*
CAL 045 | CIN |
E Y Y 4129 I CIN
GCEC
612
MDL=1.19 ug/L
CER_302 112
CIN
GCHSD
601
MOL=0.32 ug/L
R0=100 lb
CIN
GCMS
624
CWS_REQ 007
CIN
GCMS
625
BN
MDL-1.9 ug/L
P-POLL 026
CIN
GCPID
602
M0L=0.4 ug/L
PARA_4C 315
CLP
GCMS
SV
LS
CROL=330 ug/kg
RCRA 116
CLP
GCMS
SV
MS
CROL=20000 ug/kg
RCRAJX 072
CLP
GCMS
SV
U
CROL=10 ug/L
SARA110 099
ITO
GCMS
1625
BNU
ML=10 ug/L
SEC_313 222
ITD
GCMS
1625
CHS
MDL=26 ug/kg
TCL 038
ODU
GCHSD
502.2
MDL=0.02 ug/L
ODW
GCPID
502.2
MDL=0.02 ug/L
OSU
GCEC
8120
PQL=10 ug/L
OSU
GCHSD
8010
PQL=5 ug/L
OSU
GCMS
8260
MDL=0.12 ug/L
OSU
GCMS
8270
P0L=1O ug/L
OSU
GCPID
8020
PQL=5 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
PAGE: 180 COMPOUNDS ON THIS PAGE: 2
COMPOUND NAMES FROM: DICHL0R08ENZEN
TO: DICHLOROBENZEN
-------
UAlb: uy/l<:/vu 11:33
UNKb Llbl UK
LISTS
BY: OUR? AASB
| SRC | H E EPA/ | ORGA
| CAS NO/
1
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AMD COMMENTS
1 BASE NO
1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
-->1,4-DichIorobenzene
| 106467
| AIR 013-02
| CIN | E Y Y 4129 | CIN
GCEC
612
MDL=1.34 ug/L
Benzene, 1,4-dichloro-
25321226
CAL 047
LV CIN
GCHSD
601
MDL=0.24 ug/L
p-Dichlorobenzene
CER_302 113
NAN CIN
GCMS
624
Parainoth
RQ=100 lb
CIN
GCMS
625
BN
MDL=4.4 ug/L
CUAJ16 111-02
CIN
GCPID
602
MDL=0.3 ug/L
RQ=100 lb
CLP
GCMS
SV
LS
CRQL=330 ug/kg
P-POLL 027
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA 117
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRAJX 073
ITD
GCHS
1625
BNU
NL=10 ug/L
SARA110 013
ITD
GCMS
1625
CHS
MDL=20 ug/kg
SEC_313 143
OOU
GCHSD
502.2
MDL=0.01 ug/L
TCL 039
OOU
GCPID
502.2
MDL=0.007 ug/L
OSU
GCEC
8120
PQL=15 ug/L
OSU
GCHSD
8010
POL=2 ug/L
OSU
GCMS
8260
MDL=0.03 ug/L
OSU
GCMS
8270
PQL=10 ug/L
OSU
GCPID
8020
PQL=5 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
1,3-D i chIorobenzene
| 541731
| CAL 045
| CIN | E Y Y 4129 | CIN
GCEC
612
MDL=1.19 ug/L
Benzene, 1,3-dichloro-
25321226
CER_302 112
CIN
GCHSD
601
MDL=0.32 ug/L
-->m-D1chIorobenzene
RQ=100 lb
CIN
GCMS
624
CWS_REO 007
CIN
GCMS
625
BN
MDL=1.9 ug/L
P-POLL 026
CIN
GCPID
602
MDL=0.4 ug/L
PARA_4C 315
CLP
GCMS
SV
LS
CRQL=330 ug/kg
RCRA 116
CLP
GCMS
SV
MS
CRQLS20000 ug/kg
RCRAJX 072
CLP
GCMS
SV
U
CRQL=10 ug/L
SARA110 099
ITD
GCMS
1625
BNU
ML=10 ug/L
SEC_313 222
ITD
GCMS
1625
CHS
MDL=26 ug/kg
TCL 038
ODU
GCHSD
502.2
MDL=0.02 ug/L
ODU
GCPID
502.2
MDL=0.02 ug/L
OSU
GCEC
8120
PQL=10 ug/L
OSU
GCHSD
8010
PQL=5 ug/L
OSU
GCHS
8260
MDL=0.12 ug/L
OSU
GCMS
8270
PQL=10 ug/L
OSU
GCPID
8020
PQL=5 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
PAGE: 181 COMPOUNDS ON THIS PAGE: 2 COMPOUND NAMES FROM: DICHLOROBENZEN TO: DICHLOROBENZENE
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY NAMES. SYNONYMS AMD COHHEWTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH j NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
1,2-D i ch I orobenzerie
Benzene, 1,2-dichloro-
-->o-D i chIorobenzene
I
95501
25321226
AIR
013-
•01
I CIN |
E Y Y 4129 | CIN
GCEC
612
MDL=1.14 ug/L
CAL
046
LV
CIN
GCHSD
601
MDL=0.15 ug/L
CER_302
111
NAN
CIN
GCMS
624
RQ=100 lb
CIN
GCMS
625
BN
MDL=1.9 ug/L
CUA_116
111-
¦01
CIN
GCPID
602
f©L=0.4 ug/L
RQ=100 lb
CLP
GCMS
SV
LS
CRQL=330 ug/kg
CWS_RE0
010
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
P-POLL
025
CLP
GCMS
SV
U
CRQL=10 ug/L
PARA_4C
134
ITD
GCMS
1625
BNU
ML=10 ug/L
RCRA
115
ITD
GCMS
1625
CHS
MDL=16 ug/kg
RCRA_IX
071
ODU
GCHSD
502.2
MDL=0.02 ug/L
SARA110
090
ODU
GCPID
502.2
MDL=0.05 ug/L
SEC_313
111
OSU
GCEC
8120
PQL=10 ug/L
TCL
041
OSU
GCHSD
8010
PQL=2 ug/L
OSU
GCMS
8260
MDL=0.03 ug/L
OSU
GCMS
8270
PQL=10 ug/L
OSU
GCPID
8020
PQL=5 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
AIR
013-
02
I CIN |
E Y Y 4129 | CIN
GCEC
612
MDL=1.34 ug/L
CAL
047
LV
CIN
GCHSD
601
MDL=0.24 ug/L
CER_302
113
NAN
CIN
GCMS
624
RQ-100 lb
CIN
GCMS
625
BN
MDL=4.4 ug/L
CWA_116
111-
02
CIN
GCPID
602
MDL=0.3 ug/L
RQ=100 lb
CLP
GCMS
SV
LS
CROL=330 ug/kg
P-POLL
027
CLP
GCMS
SV
MS
CROL=20000 ug/kg
RCRA
117
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRAJX
073
ITD
GCMS
1625
BNU
ML=10 ug/L
SARA110
013
ITD
GCMS
1625
CHS
MDL=20 ug/kg
SEC_313
143
ODU
GCHSD
502,2
MDL=0.01 ug/L
TCL
039
ODU
GCPID
502.2
MDL=0.007 ug/L
OSU
GCEC
8120
PQL=15 ug/L
OSU
GCHSD
8010
PQL=2 ug/L
OSU
GCMS
8260
MDL=0.03 ug/L
OSU
GCMS
8270
PQL=10 ug/L
OSU
GCPID
8020
PQL=5 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
1,4-DichIorobenzene
Benzene, 1,4-dichloro-
->p-DichIorobenzene
Paramoth
106467
25321226
PAGE: 182 COMPOUNDS ON THIS PAGE: 2
COMPOUND NAMES FROM: DICHLOROBENZENE
TO: DICHLOROBENZENE
-------
DATE: 09/12/o0 11:33
OURS LIST OF LISTS
BY: OUR! AASB
| SRC | H E EPA/ |
ORG A
| CAS NO/
| j FOR j / / G L NIH j
NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO
1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
-->0 i chIorobenzenes
| 25321226
| AIR 013 | | |
Benzene, dichloro-
1_064
CER_302 286
Di-chloricide
RQ=100 lb
See Individual dichtorobenzenes (e.g., 1,2-dichloro-
CWA_116 111
benzene)
RQ=100 lb
RCRA 118
SDUA 010
SEC_313 307
--»3,3'-0ichlorobenzidine
| 91941
| CAL 048 | CIN | E Y Y 1771 |
CIN GCMS
625
BN
MDL=16.5 ug/L
1,1'-Biphenyl-A.A'-diamine, 3,3'-dicKloro
0_287
CER_302 164
CIN HPLC
605
MDL=0.13 ug/L
RQ=1 lb
CLP GCMS
SV
LS
CRQL-660 ug/kg
FTC 020
CLP GCMS
SV
MS
CRQL=40000 ug/kg
P-P0LL 028
CLP GCMS
SV
U
CRQL=20 ug/L
RCRA 119
ITD GCMS
1625
BNW
ML=50 ug/L
RCRA_IX 074
1TD GCMS
1625
CHS
MDL=111 ug/kg
SARA110 038
OSW GCMS
8270
PQL=20 ug/L
SEC_313 101
USGS GCMS
0-3118
EDL=5 ug/L
TCL 089
-->Diehlorobenzidirws
| 0_287 | CER_302 287 | | |
See individual dicKlorobenzidines; e.g.,
3,3'-Di-chlorobenzidine (91941)
-->3,4-Dichlorobenzoic acid
| 51445
| PARA_4C 058 | | E Y |
DichlobeniI
| 1194656
| CER_302 283 | | |
-->2,6-Dichlorobenzonitrfle
RQ=100 lb
2,6-DBN
CWA_116 109
RQ=100 lb
%
•
PAGE: 163 COMPOUNDS ON THIS PAGE: 5 COMPOUND NAMES FROM: D1CHLOROBENZENES TO: DICHLOROBEHZON
-------
DATE; 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY MAKES. SYNONYHS AMP COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / 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 DETECTION UNIT BIAS NOTE
Bromodichloromethane
| 75274 | CAL 001
I cm |
PY |
ASTM
GCEC
D3973
EDL=1 ug/L
Methane, broawdichloro-
1_193 CER_302 288
CIN
GCHSD
601
MQL=0.10 ug/L
•>DichIorobromomethane
RQ=50Q0 lb
CIN
GCMS
624
MDL=2.2 ug/L
CWS_REQ 002
CLP
GCMS
VOA
LS
CRQL'5.0 ug/kg
OWPL 015-03
CLP
GCMS
VOA
MS
CRQL-500 ug/kg
P-POLL 048
CLP
GCMS
VOA
U
CRQL=5 ug/L
RCRA_IX 034
ITD
GCMS
1624
HS
M0L=3 ug/kg
SARA110 031
ITD
GCMS
1624
U
ML=10 ug/L
SEC_313 053
ODU
GCHSD
502.2
M0L=0.02 ug/L
TCL 01?
OSW
GCHSD
8010
PQL=1 ug/L
OSW
GCMS
8240
PQL=5 ug/L
OSW
GCMS
8260
NDL-0.08 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
¦»trans-1,2-DichIorocycIohexane
| 822866 | PARA_4C 375
I I
E Y |
¦>Dichlorodi fluoromethane
| 75718 | CAL 016
| ALD |
P Y Y 4049 |
CIN
GCHSD
601
MDL=1.81 ug/L
Methane, dichlorodifluoro
1 193 C£R_302 289
OOU
GCHSD
502.2
MOL=0.05 ug/L
Requires charcoal in trap in purge and trap system
RO=5000 lb
OSW
GCHSD
8010
PQL=10 ug/L
CWS_D IS OH
OSW
GCMS
8240
POL=5 ug/L
RCRA 121
OSW
GCMS
8260
MOL'O.IO ug/L
RCRAJX 076
SARA110 084
4,4'-DDD
I 72548 | CAL 075
I CIM |
E Y Y 4887 |
ASTH
GCEC
D3086
EDL=1 - 10 ng/L
¦>Dichlorodi phenyldi chloroethane
0_273 CER_302 270
LV
CIN
GCEC
608
MDL=0.011 ug/L
Benzene, 1,1'-(2,2-dichloroathylidene)bis[4-chloro-
RQ=1 lb
CIN
GCMS
625
BN
M0L=2.8 ug/L
TDE
CUA_116 25?
CLP
GCEC
PEST
LS
CRQL=16 ug/kg
RQ=1 lb
CLP
GCEC
PEST
MS
CRQL=240 ug/kg
P-POLL 094
CLP
GCEC
PEST
W
CRQL=0.10 ug/L
RCRA 102
ITD
CGCEC
1618
RCRAJX 061
ODU
GCEC
508
MDL=0.004 ug/L
SARA110 029-01
OSU
GCEC
8080
PQL=0.1 ug/L
TCL 112
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCEC
0-3104
EDl=0.01 ug/L
PAGE: 184 COMPOUNDS Ml THIS PAGE; 4
COMPOUND NAMES FROM: DICHLOROSROMOMETHANE TO: DICHLOROOIPHENYLDICH
-------
DATE: 09/1? " 11:33
BY: OURS AASB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OURS LIST LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR j / / G L NIH | N1ZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10M ATUS
HETHOO
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 | CER_302 273 | |
4,4'-DDT | 50293 |
| CAL 077
I CIN |
E Y 2747
| ASTM
GCEC
D3086
EDL=1 - 10 ng/L
-->D i chlorodiphenyItr i chloroethane 0_273
CER_302 272
LV
CIN
GCEC
608
MDL-0.012 ug/L
Benzene, 1,1'-(2,2,2-trichloroethylidene)bisl4-chloro-
RQ=1 lb
CIN
GCMS
625
BN
MDL=4.7 ug/L
CUA_116 106
CLP
GCEC
PEST
LS
CRQL=16 ug/kg
RQ=1 lb
CLP
GCEC
PEST
MS
CRQL-240 ug/kg
FTC 009
CLP
GCEC
PEST
U
CRQL-0.10 ug/L
P-POLL 092
ITD
CGCEC
1618
RCRA 104
ODU
GCEC
508
MDL=0.03 ug/L
RCRAJX 063
OSU
GCEC
8080
PQL=0.1 ug/L
SARA110 029-03
OSU
GCMS
8270
PQL=10 ug/L
TCL 114
USGS
GCEC
0-3104
EDL=0.01 ug/L
-->1,1-Dichloroethane | 75343
| CAL 017
I CIN |
-o
-<
-<
-T»
o
o
ro
| CIN
GCHSD
601
MDL=0.03 ug/L
Ethylidene chloride 1_065
CER_302 290
CIN
GCMS
624
MDL=4.7 ug/L
Ethane, 1,1-dichloro-
RQ=1000 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
CUS_REQ 018
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
DUPL 025
CLP
GCMS
VOA
U
CRQL=5 ug/L
P-POLL 013
ITD
GCMS
1624
HS
MDL=1 ug/kg
RCRA 181
ITD
GCMS
1624
U
ML=10 ug/L
RCRAJX 077
ODU
GCHSD
502.2
MDL=0.07 ug/L
SARA110 055
OSU
GCHSD
8010
PQL=1 ug/L
TCL 009
OSU
GCMS
8240
PQL=5 ug/L
OSU
GCMS
8260
MDL=0.04 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
PAGE: 185 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: DICHLORODIPHENYLTRIC TO: DICHLOROETHANE
-------
DATE: 09/12/90 11:33
BY: OURS ITO AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OMRS LIST OF LISTS
| SRC | H E
CAS MO/ | | FOR j / / G L
BASE NO I ORIGIN SEQUENCEI STD I D P C C
EPA/ j ORGA
MIH | HIZA APPAR
PAGE I T10N ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS HOTE
......
. + . . +
-->1,2-Dichloroethane
| 107062 |
AIR 018
I CIN |
P
Y Y
68 | CIN
GCHSD
601
MOL=C.03 ug/L
Ethylene dfchloride
1_065
CAL 018
CIN
GCMS
624
MDL=2.8 ug/L
EDC
CER_302 291
CLP
GCMS
VOA
LS
CRGL=5.0 ug/kg
Ethane, 1,2-dichloro-
RQ=5000 lb
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
CUA116 135
CLP
GCMS
VOA
U
CRQL=5 ug/L
RO-5000 lb
ITD
GCMS
1624
HS
M0L=3 ug/kg
P'POLL 010
ITD
GCMS
1624
U
ML=10 ug/L
RCRA 176
OOU
GCHSD
502.2
MDL=0.03 ug/L
RCRA_1X 078
OSU
GCHSD
8010
PQL=0.5 ug/L
SARA110 040
OSW
GCMS
8240
POL=5 ug/L
SDWA 005
OSU
GCMS
8260
MDL=0.06 ug/L
SEC_313 152
USGS
GCMS
0-3115
EDL=3 ug/l
TGL 012
. .
. .
------
. . . .
-->cfs-1,2-Dlchloroethene
| 156592 |
CUS_REQ 009
I I
P
Y
| CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
cis-1,2-0ichloroethylerie
540590
SDUA 014
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
CLP
GCMS
VOA
U
CRQL»5.0 ug/L
OOU
GCHSD
502.2
MDL=0.01 ug/L
OOU
GCPID
502.2
MDL=0.02 ug/L
OSU
GCMS
8260
HDL=0.12 ug/L
.......
. .
- -
. . . .
....
. - -
- - »t rans-1,2-D f chloroethene
| 156605 |
CAL 020
I CIN |
P
Y Y
4000 [ CIN
GCHSD
601
MDL=0,10 ug/L
Ethene, 1,2-diehloro-, (E>-
540590
CER_302 293
CIN
GCMS
624
MDL=1.6 ug/L
RO°1000 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
CWS_REQ 005
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
P-POLL 030
CLP
GCMS
VOA
U
CRQL=5 ug/L
RCRA 122
ITD
GCMS
1624
HS
MDL=3 ug/kg
RCRA_l X 080
ITD
GCMS
1624
U
ML=10 ug/L
«
SARA110 067
OOU
GCHSD
502.2
MDL=0.06 ug/L
SDWA 013
OOU
GCPID
502.2
MDL=0.05 ug/L
OSU
GCHSD
8010
PQL=1 ug/L
OSU
GCMS
8240
P0L=5 ug/L
OSU
GCMS
8260
MDL=0,06 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
PAGE: 186 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: DICHLOROETHANE
TO: DICHLOROETHEN
-------
DATE: 09/1 11:33
OWRS LIS' )F LISTS
BY: OURS 1TD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/
I
| FOR | / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO
1 ORIGIN
SEQUENCE
1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->1,1-Dichloroethene
| 75354
| CAL
019
| CIN | P Y Y 4000
| CIN
GCHSD
601
MDL=0.13 ug/L
1,1-Dichloroethylene
25323302
CER_302
292
CIN
GCMS
624
HDL=2.8 ug/L
Vinylidine chloride
RQ=5000 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
Ethene, 1,1-dichloro-
CUAJ16 276
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
RQ=5000 lb
CLP
GCMS
VOA
U
CRQL=5 ug/L
P-POLL
029
ITD
GCMS
1624
HS
MDL=5 ug/kg
RCRA
124
ITD
GCMS
1624
U
ML=10 ug/L
RCRAJX
079
ODU
GCHSD
502.2
MDL=0.07 ug/L
SARA110 032
OSU
GCHSD
8010
PQL=1 ug/L
SDWA
012
OSU
GCMS
8240
PQL=5 ug/L
SEC_313
054
OSU
GCMS
8260
MDL=0.12 ug/L
TCL
008
USGS
GCMS
0-3115
EDL=3 ug/L
1,2-Dichloroethylene
| 540590
| SEC_313
220
1 1 P *
| CLP
GCMS
VOA
LS
CRQL=5 ug/kg
-->1,2-Dichloroethene (total)
25323302
TCL
010
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
CLP
GCMS
VOA
U
CRQL=5 ug/L
cis-1,2-Dichloroethene
| 156592
| CUS_REQ
009
1 1 P *
| CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
-->cis-1,2-Dichloroethylene
540590
SDUA
014
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
CLP
GCMS
VOA
U
CRQL=5.0 ug/L
ODU
GCHSD
502.2
MDL=0.01 ug/L
ODU
GCPID
502.2
MDL=0.02 ug/L
OSU
GCMS
8260
MDL=0.12 ug/L
1,1-Dichloroethene
| 75354
| CAL
019
| CIN | P Y Y 4000
| CIN
GCHSD
601
MDL=0.13 ug/L
-->1,1-Dichloroethylene
25323302
CER_302
292
CIN
GCMS
624
MDL=2.8 ug/L
Vinylidine chloride
RQ=5000 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
Ethene, 1,1-dichloro-
CWA_116 276
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
RQ=5000 lb
CLP
GCMS
VOA
U
CRQL=5 ug/L ,
P-POLL
029
ITD
GCMS
1624
HS
MDL=5 ug/kg *
RCRA
124
ITD
GCMS
1624
U
ML=10 ug/L
RCRAJX
079
ODU
GCHSD
502.2
MDL=0.07 ug/L
SARA110 032
OSU
GCHSD
8010
PQL=1 ug/L
SDUA
012
OSU
GCMS
8240
PQL=5 ug/L
SEC_313
054
OSU
GCMS
8260
HDL=0.12 ug/L
TCL
008
USGS
GCMS
0-3115
EDL=3 ug/L
PAGE: 187 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: DICHLOROETHENE
TO: DICHLOROETHYLE
-------
DATE; 09/12/90 11:33
OMRS LIST OF LISTS
BY: CMS I TO AASB
| SRC |
H E EPA/
| ORGA
| CAS NO/
I I I
/ / G L NIH
| MIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
I BASE NO
i ORIGIN SEQUENCE I STO 1 0 P C C PAGE
1 TIOM ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-*>1,2-Dfchloroethylene
| 540590 | SEC_313 220 | |
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
CLP
GCMS
VOA
U
CRQL=5 ug/L
*-»Oichloroethylene, NOS
| 25323302
| RCRA 123 | |
1
-->1(2-Dichloroethyl acetate
| 10140871
| VTOX 357 | |
» » 1
i
Ethanol, 1,2-dichloro-, acetate
bis(2-Chloroethyl) ether
| 111444 | CAL 037 | CIN |
E Y Y 4112
| CIN
GCHSD
611
M0L=0,3 ug/L
-->Dlchloroethyl ether
1_070
CER_302 168
CIN
GCMS
625
BN
M0L=5.7 ug/L
Ethane, 1,1"-oxybist2-chloro-
RQ=1 lb
CLP
GCMS
SV
LS
crql«330 ug/kg
P-POU 018
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
PARA_4C 211
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRA 045
ITO
GCMS
1625
BNU
ML*10 ug/L
RCRAJ X 031
I TO
GCMS
1625
CHS
MDL*22 ug/kg
SARA110 043
OSU
GCMS
8270
PQL=10 ug/L
SEC_313 171
USGS
GCMS
0-3118
E0L=5 ug/L
TCL 036
VTOX 128
-->0 i chIoroi odomethane
| 0-015
[ DWPL 015-05 | |
| ITO
WET
9060M
..........................
-
Methylene chloride
| 75092 | AIR 024 | CIN |
P Y Y 3990
| CIN
GCHSD
601
M0L=0.25 ug/L
- - >0 i ch loromethane
1_193
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 lb
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
CUS_REQ 008
CLP
GCMS
VOA
U
CRQL=5 ug/L
P-POLL 044
ITO
GCMS
1624
HS
E0L=5 ug/kg |
RCRA 236
ITD
GCMS
1624
U
ML=10 ug/L
RCRAJX 141
OOW
GCHSD
502.2
MDL=0.02 ug/L
SARA110 009
OSU
GCHSD
8010
PQL=5 ug/L
SOMA 007
OSU
GCMS
8240
POL=5 ug/L
SECJS13 049
OSU
GCMS
8260
MDL=0.03 ug/L
TCL 005
USGS
GCMS
0-3115
EDL=3 ug/L
-*>2,3-0ichloronitrobenzene
| 3209221
| PARA-4C 017 | SCC |
E Y
| ITD
GCMS
1625
BNU
EDL=20 ug/L
Base
ITO
GCMS
1625
CHS
EDL=660 ug/kg
PAGE: 188 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: DICHLOROETHYLE
TO: OICHLORONITROB
-------
DATE: 09/1 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNONYMS AWD COMMENTS
OMRS LIS! JF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH | NIZA APPAR
I BASE WO I ORIGIN SEQUENCE I STP I P P G C PAGE t TION ATUS
NETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
-»2,4-Dichlorophenol
Phenol, 2,4-diehloro-
120832
1 068
CAL 049
1 CIM |
E Y Y 628 | ASTH
GCFID
02580
EDL=1 mg/L
CER_302 294
CIN
GCF1D
604
MDL=0.39 ug/L
RQ=100 lb
C1N
GCMS
625
BN
MDL=2.7 ug/L
OWPL 017-05
CLP
GCMS
SV
LS
CRQL=330 ug/kg
P-POLL 031
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
PARA4C 243
CLP
GCMS
SV
W
CRQL-10 ug/L
RCRA 125
ITD
GCMS
1625
AW
ML=10 ug/L
RCRA_IX 081
I TO
GCMS
1625
CHS
M0L=116 ug/kg
SARA110 094
OSU
GCFID
8040
PQL=5 ug/L
SEC_313 185
OSU
GCMS
8270
PQL-10 ug/L
TCi. 053
USGS
GCMS
0-3117
EDL=1 ug/L
>2,6-DicNlorophenol
| 87650
| CAL 050
1 LV
| E Y Y 628
| ASTM
GCFID
D2580
EDLM mg/L
Phenol, 2,6-dichloro-
1_068
CER_302 295
Acid
ITD
GCMS
1625 BMW
EDL=10 ug/L
R0=100 lb
ITD
GCMS
1625 CHS
EDL=330 ug/kg
ITD 946
OSU
GCMS
8270
PQL=10 ug/L
PARA_4C 101
RCRA 126
RCRA_IX 082
2,4-0 Esters
| 94111
| CER_302 268
I LV
| E N Y 4511
| ASTM
GCEC
D3478
DL=20 ng/L
•»2,4-Oichlorophenoxyacetic acid, esters
94757
RQ'100 lb
Der1vat i ze
ITD
GCEC
1618
Acetic acid, (2,4-dichlorophenoxy)-, esters
CUAJ16 105
OOU
GCEC
515
EDL=0.01 ug/L
RQ=100 lb
OSW
GCEC
8150
PQL=10 ug/L
USGS
GCEC
0-3105
EDL=0.01 ug/L
2,4-D
| 94757 | CAL 089
1 ^
| E N Y 4511
| ASTM
GCEC
D3478
DL=20 ng/L
•>2,4-Dichlorophenoxyacetic acid, salts and esters
CER_302 267
NAN
Oerivatize
CIN
GCEC
615
HDL=1.2 ug/L
Acetic acid, {2,4-dichlorophenoxy)-
RQ=100 lb
I TO
GCEC
1618
CUA_116 104
OOU
GCEC
515
EDL=0.01 ug/L
RQ=100 lb
OSU
GCEC
8150
PQL=10 ug/L
ITD 481
USGS
GCEC
0-3105
EDL=0.01 ug/L
RCRA 100
RCRAIX 060
SDUA 048
SEC 313 108
PAGE: 189 COMPOUNDS ON THIS PACE: 4
COMPOUND NAMES FROM: DICHLOROFHENOL
TO: DICHLOROPHENOX
-------
DATE: 09/12/90 11:33
BY: OURS I TO 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
I BASE NO I ORIGIN SEQUENCE I STP I D P C C PAGE I TION ATUS
HETHOO
PREC/
SUFFIX DETECTIOW LIMIT BIAS NOTE
Diuron
-->3-(3,4-DichIorophenyI)-1,1-dimethyIurea
DCMU
330541 | CER_302 341
RQ-100 lb
CWA_116 125
RQ=100 lb
HAN
->D i chIorophenyIarsIne
Arsonous dichloride, phenyl-
PhenyIdi chIoroars i ne
696286 | CER_302 296
7440382 RQ=1 lb
RCRA 127
VTOX 217
I I "
- >1,1 -D l" ch I oropropane
Propane, 1,1-dichloro-
78999 | CER_302 297-01 |
26638197 RQ=1000 lb
CUAJ16 112-01
RQ=1000 lb
-->1,2-DichIoropropane | 78875
| CAL 021
I ald I
P Y Y 4028 | CIN
GCHSD
601
MDL=0.04 ug/L
Propylene dichloride 26638197
CER_302 298
CIN
CIN
GCMS
624
HDL=6.0 ug/L
Propane, 1,2-dichloro-
RQ=1000 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
CUA_116 112-02
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
RO=1000 lb
CLP
GCMS
VOA
U
CRQL=5 ug/L
CWS_REQ 019
ITD
GCMS
1624
HS
MDL=5 ug/kg
P-POLL 032
I TO
GCMS
1624
U
ML=10 ug/L
RCRA 313
OOU
GCHSD
502.2
MDLs0.006 ug/L
RCRAJX 083
OSU
GCHSD
8010
PQL=0.5 ug/L
SARA110 034
OSU
GCMS
8240
POL=5 ug/L
SDUA 071
OSU
GCMS
8260
MDL=0.04 ug/L
SEC_313 064
USGS
GCMS
0-3115
EDL=3 ug/L
TCL 019
-->1,3-Oichloropropane | 142289 |
| CER_302 297-02
I ald |
P Y | ITD
GCMS
1624
HS
EOL=10 ug/kg
*
26638197
RQ=1000 lb
ITD
GCMS
1624
U
EOL=10 ug/L
CUA_116 112-03
ODU
GCHSD
502.2
HDL=0.03 ug/L
RO=1000 lb
OSU
GCMS
8260
MDL=0.04 ug/L
CUS_REO 022
OUPL 020
RCRA 128-01
PAGE: 190 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: DICHLOROPHENY
TO: DICHLOROPROPAN
-------
DATE; 09/1Z 11:33
OMRS LIST F
LISTS
BY: OURS ITO AASB
| SRC | H E EPA/ | ORGA
| CAS MO/ j
j FOR j / / G L NIH | NIZA APPAR
PREC [
REGULATORY MANES. SYMONTHS AND COMMENTS
I BASE MO I
ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Dalapon
| 75990 |
CER_302 302
| NAN | E N | CIN GCEC
615
MDL=5.8 ug/L
-->2,2-0ichloropropanoic acid
RQ=5000 lb
DerivatIze 00W GCEC
515
EDL=0,001 ug/L
CWA_116 115
RQ=5000 lb
SDWA 052
sec-D i chIoropropane
| 594207 |
CWS_REQ 030
| | P Y | OOU GCHSD
502.2
NDL=0.05 ug/L
-->2,2-dichIoropropane
26638197
OWPL 029
OSW GCMS
8260
M0L=0.35 ug/L
-->sec-D i chIoropropane
| 594207 |
| CWS_REO 030
| | P Y | OOU GCHSD
502.2
MDL=0,05 ug/L
2,2-dichIoropropane
26638197
OWPL 029
OSU GCMS
8260
MDL=0.35 ug/L
--»Dichloropropane, NOS
| 26638197 | CER_302 297
I I I
Propylene dfchloride
80031%
RQ-1000 lb
CWA_116 112
RQ=1000 lb
RCRA 128
--»DichIoropropane - dichloropropene mixture
| 8003198
| CER_302 299
I I I
RQ=100 lb
CWAJ16 114
RQ=100 lb
-->Dichloropropanol, NOS
| 26545733
| RCRA 129
I l l
«-»cis-1,3-Dichloropropene
| 10061015
| CAL 023
| LV | P Y | CIN GCHSD
601
MDL=0.34 ug/L
1-Propene, 1,3-dfchloro-, (Z>-
542756
DUPL 033-01
CIN GCMS
624
MDL=5.0 ug/L
RCRA 131-01
CLP GCMS
VOA
LS
CRQL=5.0 ug/kg
RCRA_1X 084
CLP GCMS
VOA
HS
CRQL=500 ug/kg
RPAR 015-01
CLP GCMS
VOA
U
CROL=5 ug/L *
TCL 020
1TD GCMS
1624
HS
EDL=10 ug/kg
ITO GCMS
1624
U
EDL=10 ug/L
OSU GCHSD
8010
PQL=20 ug/L
OSW GCMS
6240
PQL=5 ug/L
USGS GCMS
0-3115
EDL=3 ug/L
PAGE: 191 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: DICHLOROFROPAN
TO: DICHLOROPROPE
-------
DATE: 09/12/90 11:33
OURS
LIST OF
LISTS
BY: OURS ITD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN
SEQUENCE
1 STD I D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->trans-1,3-Dichloropropene
| 10061026 |
CAL
022
| CIN | P Y
| CIN
GCHSO
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
CROL=5.0 ug/kg
RCRA
131-02
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
RCRA_IX 085
CLP
GCMS
VOA
W
CROL=5 ug/L
RPAR
015-02
ITD
GCMS
1624
HS
HDL=6 ug/kg
TCL
025
I TO
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
-->1,1-Dichloropropene
| 563586 | CWS_REQ 012
| ALD | P Y
| OOU
GCHSD
502.2
MDL=0.02 ug/L
OOW
GCPID
502.2
MDL=0.02 ug/L
OSW
GCMS
8260
MDL=0.10 ug/L
-->1,3-Dichloropropene j
| 542756 |
CERJ02 301
| CIN | Y Y 121
1
Propene, 1,3-dichloro-
26952238
RQ=100
I lb
See cfs- and trans- 1,3-Dichloropropene (CAS 10061026
CUA_116
113-01
and 10061015)
RQ-100
I lb
RCRA
131
RPAR 015
SEC 313 223
-->2,3~Dichloropropene
| 78886
| CER_302 300-01
1 1
1
1-Propene, 2,3-dichloro-
26952238
RQ=100 lb
2-Chloroallyl chloride
CUA 116 113-02
RQslOO lb
-->Dichloropropene, NOS
| 26952238 |
| CER_302 300
1 CIN |
Y 1
40 CFR 302 lists this CAS number for
8003198
R<5=100 lb
PAB
2,3-dichloro-propene
CWA_116 113
RQ=100 lb
CWS REO 034
RCRA 130
-->2,4-Dichlorotoluene
| 95738 |
| PARA4C 140
1 1
E Y |
-->3,4-Dichlorotoluene
| 95750 |
| PARA_4C 141
1 1
E Y |
PAGE: 192 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: DICHLOROPROPE
TO: DICHLOROTOLUEN
-------
DATE: 09/' > 11:33
BT: OURS ..I) MSB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OURS LIS' IF LISTS
| SRC | M E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
I BASE HO I ORIGIN SEOUENCEl STO I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
-»Dichlorvos
Phosphoric acid, 2,2-dichlorovinyl dimethyl ester
DDVP
Vapona
| 62737 | CER_302 303
RQ=10 lb
CWA_116 116
RQ-10 lb
ITD 450
MICH 079
RPAR 013
SEC_313 025
VTOX 029
| CIN | E Y 4511 | CIN GCFPO 622 EMDL=0.1 ug/L
NAN ITD CGCFPD 1618
ODU GCNPD 507 M0L=0.28 ug/L
Cobalt carbonyl
Cobalt, di-.mu.-carbonylhexacarbonyldi-
->Dicobalt octacarbonyl
(Co-Co)
| 10210681 | VTOX 358 | |
->Dicofol
Kelthane
4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)
benzenemethanol
Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-
(trichloromethyl)-
Di(p-chlorophenyl)-trichlormethylcarbinol
DTHC
115322 | CER_302 425
RQ=10 lb
CUA_116 158
RQ=10 lb
FTC 022
SEC 313 174
| NAN
->Dicrotophos
B i dr i n
Phosphoric acid, dimethyl ester, ester with (E)-3-
hydrox-N.N-dimethylcrotonamide
141662 | ITD 455
MICH 081
VTOX 151
| CIN | E Y 4587 | ITD CGCFPD 1618
NAN
Adiponitrile
->1,4-Dicyanobutane
| 111693 | VTOX 129 | ALD |
->Didecyldimethyl ammonium chloride
Bardac 22
BTC 1010
| 7173515 | OAG_SRB 003
I «
PAGE: 193 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: D1CHLORVOS
TO: DIOECYLDIMETHYL AMMO
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
I BASE NO I ORIGIN SEQUENCE
1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->Dieldrin |
| 60571 |
CAL 078
| CIN | E Y Y 5031
| ASTM
GCEC
D3086
EDL=1 - 10 ng/L
2,7:3,6-Dimethanonaphth(2,3-b)oxirene, 3,4,5,6,9,9-hexa
CER_302 304
CIN
GCEC
608
MDL=0.002 ug/L
chloro-1a,2,2a,3,6,6a,7,7a-oxtahydro-,
RQ=1 lb
CIN
GCMS
625
BN
MDL-2.5 ug/L
1,2,3,4,10,10-Hexachloro-6,7-epoxy-1,4,4a,5f 6,7,8,8a-
CWA_116 117
CLP
GCEC
PEST
LS
CRQLS16 ug/kg
octahydro-endo,exo-1,4:5,8-dimethanonaph thaIene
RQ=1 lb
CLP
GCEC
PEST
MS
CROL-240 ug/kg
Alvi t
FTC 023
CLP
GCEC
PEST
U
CRQL=0.10 ug/L
P-POLL 090
ITD
CGCEC
1618
PARA_4C 068
OOU
GCEC
505
MDL=0.012 ug/L
RCRA 132
OOU
GCEC
508
MDL=0.01 ug/L
RCRA_IX 086
OSU
GCEC
8080
PQL=0.05 ug/L
RPAR 016
OSU
GCHS
8270
PQL=10 ug/L
SARA110 005-01
USGS
GCEC
O-3104
EDL-0.01 ug/L
TCL 108
Erythritol anhydride |
1464535 |
CER_302 163
| ALD | E Y Y 42
| ITD
GCMS
1625
BNU
EDL=10 ug/L
-->1,2:3,4-Diepoxybutane
RQ=1 lb
Base
I TO
GCMS
1625
CHS
EDL=330 ug/kg
2,2'-Bioxirane
RCRA 133
SEC_313 251
VTOX 251
-->Diethanolamine |
111422 | SEC_313 170
1 1 1
1
Zinophos |
297972 |
CER_302 311
| LV | E Y Y 4635 |
| CIN
GCAFD
622.1
MDL=1 ug/L
Thionazin
RO=100 lb
ULT
ITD
CGCFPD
1618
-->0,0-Diethyl-0-(2-pyrazinyl)phosphorothioate
RCRA 140
OSU
GCHS
8270
PQL=10 ug/L
Phosphorothioic acid, 0,0-di-ethyl O-pyrazinyl ester
RCRAJX 088
Not detectable by FPD
VTOX 161
Paraoxon |
311455 |
CER_302 310
| | H 4734 |
1
-->Diethyl-p-nitrophenyl phosphate
RQ=100 lb
Phosphoric acid, diethyl-4-nitrophenyl ester
RCRA 138
-->Diethyl-p-phenytenediamine | 93050 | VTOX 083
1,4-Benzenediamine, N,N-diethyl-
PAGE: 194 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DIELDRIN
TO: DIETHYL-P-PHENYLENED
-------
DATE: 09/1 11:33
OURS
LIST
)F LISTS
BY: OURS nil MSB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR j / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAIES. SYNONYMS AND COWENTS
1 BASE NO 1 ORIGIN SEQUENCE1 STD 1 D P C C PAGE 1 T10N ATUS
HETHOO
SUFFIX DETECTION LIMIT BIAS NOTE
-->Diethylamine
| 109897 |
CER_302 305
I I I
RQ=100 lb
CWA_116 118
RQ=100 lb
--»Diethylarsine
| 692422 |
CER_302 088
I I « I
Arsine, diethyl
7440382
RQ»1 lb
RCRA 134
-->1,2-Diethylbenzene
| 135013 | PARA_4C 265
IIP* I
-->Diethylcarbamazine citrate
| 1642542 |
VTOX 256
I I I
1-Piperazinecarboxamide, N,N-diethyl-4-inethyl-f 2-
hydroxyxy-1,2,3-propanetri carboxyIate
p-Dioxane
| 123911 |
CER_302 306
| LV | P Y 3995 | ITO GCMS
1624
HS EDL-5 ug/kg
1,4-Dioxane
RQ=1 lb
ITD GCMS
1624
U ML=10 ug/L
-->1,4-Diethyleneoxide
P-POLL 527
OSU GCFID
8015
PQL=150 ug/L
PARA-4C 024
RCRA 135
RCRAJX 103
SARA110 095
SEC_313 192
--»N,N1-D i ethyIhydraz i ne
| 1615801 |
CER_302 307
| | Y Y 5277 |
Hydrazine, 1,2-diethyl-
RQ=1 lb
RCRA 136
Diethyl stiIbestrol
| 56531 |
CER_302 312
| ALD | |
%
StiIbestrol
RQ=1 lb
LV
DES
RCRA 141
-->alpha, alpha'-Diethylstilbenediol
Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bisI (E)-
PAGE: 195 COMPOUNDS ON THIS PAGE: 7 COMPOUND
NAMES FROM: DIETHYLAMINE
TO: DIETHYLSTILBE
-------
DATE: 09/12/90 11:33
BY: OURS ITO AASB
REGULATORY HUMES. SYHOHVHS AHO COWEHTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | j FOR j / / G L HIH j N1ZA APPAR PREC/
1 BASE HO i ORIGIN SEQUENCE I STD 1 D P C C PAGE I T10H ATUS HETHOO SUFFIX PETECTIOH LIHIT BIAS HOTE
-->OiethylstiIbestrol
Stilbestrol
DES
alpha, alpha'-Diethylstilbenediol
Phenol, 4,4'*(1,2-diethyl-1l2-etheriediyl)bls, (6)-
->Diethylsulfate
Sulfuric acid, diethyl ester
56531 | CER_302 312
RQ=1 lb
RCRA 141
64675
MICH 109
SEC 313 028
ALD
LV
C1H | H
PAB
4172
Parathion
Parathion, ethyl
Phosphorothiofc acid, 0,0-diethyl 0-(4-nitrophenyl)
ester
->Dfethyl 4-nitrophenylphosphorothioate
DMTP
Mi ran
-->m-Diethyl benzene
**>Ofethyl chlorophosphate
Phosphorochloridle acid, diethyl ester
->Diethyl ether
Ethyl ether
Ethane, 1,1'-oxybis-
56382 | CER_302 505
RQ=1 lb
CWA_116 204
RQ-1 lb
no 448
RCRA 288
RCRAJX 171
SEC_313 011
VTOX 013
....4.......
141935 | PARA_4C 273
| 814493 | VTOX
221
60297 | APP-C 014
CER_302 355
RQ=100 lb
P-POIL 515
| CIN | E Y 4788 | ITO CGCFPD 1618
LV OSU GCHS 8270 PQL=10 ug/L
HAN USGS GCEC O-3104 EDL-0.01 ug/L
I
+ -
I P Y
| ALD | P If
a •
| ITO
ITO
GCMS
GCMS
1624
1624
HS
U
MDL=12 ug/kg
HL=50 ug/L
PAGE: 196 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DIETHYLSTILBESTROL TO: DIETHYL ETHER
-------
DATE: 09/ 3 11:33
BY: OURS lTD MSB
REGULATORY MAKES. SYNONYMS AMD COMMENTS
OMRS LIS OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L N1H j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I P P C C PAGE I TIOH ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
->Diethyl phthalate
1,2-Benzenedicarboxylic acid, diethyl ester
1 303
CER_302 136
1 CIH |
E Y Y 4521 | CIN
GCEC
606
MDL=0,49 ug/L
RQ=1000 lb
CIN
GCMS
625
BN
MDL=1.9 ug/L
P-POLL 070
CLP
GCHS
SV
LS
CRQL-330 ug/kg
PARA_4C 093
CLP
GCMS
SV
MS
CRQL-20000 ug/kg
RCRA 139
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRAJX 087
ITD
GCMS
1625
BNU
ML=10 ug/L
SARA110 086
ITD
GCMS
1625
CHS
HDL=16 ug/kg
SEC_313 083
OSU
GCEC
8060
POL=5 ug/L
TCL 074
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCHS
0-3118
EDL=5 ug/L
--»0,0-Diethyl S-methyl ester of phosphorodlthioic acid | 3288582 | CER_302 309 | LV | E Y | I TO CGCFPD 1618
Phosphorodithioic acid, 0,0-diethyl S-methyl ester RQ=5000 lb
Not detectable by FPD RCRA 137
Disulfoton |
298044 | CER_302 308
1 CIN |
E Y 4730 | CIN
GCFPD
622
EMDL=0.20 ug/L
Phosphorodithioic acid, 0,0-diethyl S-[2-(ethylthio)
RQ=1 lb
LV
ITD
CGCFPD
1618
ethyl] ester
CWA_116 124
NAN
OOU
GCNPD
507
HDL=0.29 ug/L
>0,0-Diethyl S- [2-(ethylthio)ethyl] phos-phorodithioate
RQ=1 lb
OSU
GCFPD
8140
PQL=2 ug/L
Disyston
ITD 458
OSU
GCMS
8270
POL=10 ug/L
RCRA 167
RCRA_IX 105
VTOX 164
Captafol | 2425061 | I TO 434 | CIN | E Y 4968 | I TO CGCEC 1618
->Difolatan MICH 043 LV
4-Cyclohexene-1,2-dicarboximide N-((1,1,2,2-tetrachloro- NAN
ethyljthio)-
Another possible CAS 2939802
-»Digitoxin | 71636 | VTOX 039
Card-20(22)-eriolide, 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)-
->Diglycidyl ether | 2238075 | VTOX 268 |
Oxirane, 2,2'-[oxybis(methylene)bis-
PAGE: 197 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DIETHYL PHTHALATE
TO: DIGLYCIDYL ETHER
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY WANES. SYNONYMS AHO COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L N1H j NIZA APPAR
I BASE MO i ORIGIN SEQUENCE I STB I P P C C PACE I TIOH ATUS
METHOP
PREC/
SUFFIX DETECTION HHIT BIAS NOTE
--»Dlgoxfn
Card-20(22)-enollde, 3-[(0-2,6-dideoxy-beta-0-ribo-
hexopyranosyl-(hexopyranosyl-1(1-4)-2,6-dideoxy-
beta-D-ribo-hexopyranosyI)oxy)-12,lA-dihydroxy-
Haleic hydrazide
HH
»1,2-Dihydro-3,6-pyrldazlnedione
3,6-Pyrid«lneDihydrogen selenide
Indan
-»2,3-Dihydrolndene
-->Dthydrosafrole
1,3-Benzodloxole, 5-propyl
Benzene, 1,2-methylenedfoxy-4-propyl-
| 20830755 | VTOX 383 |
| 123331 | CER_302 313 | AID | MY 4028 |
RQ=5000 lb ATH
RCRA 220 LV
NAN
| 496162 | PARAJ.C 297 | | E Y
| 7783075 | VTOX 330 |
7782492
| 496117 | PARA_4C 296 | | E Y
3-065
| 94586 | CERJ502 124 | | Y
RQ«1 lb
RCRA 142
51434 | CER_302 140 | ALD [ N N Y |
RO=1000 lb ATH TAIL
RCRA 143 LV
Epinephrine
Adrenalin
-->3.4-Dlhydroxy-alpha-(«ethylamino)B»thyl benzyl alcohol
1,2-Benzenedlol, 4- [1-hydroxy-2-(methylainino)ethyll-,
CR>-
Diaimtonium tartrate
Ammonium d-tartrete
l-Tarterlc acid aanoniim salt
->2,3-Dlhydroxybutanedioic acid, diannonium salt
3164292 | CERJ502 060-01
14307438 R0=5000 lb
CWA_116 034-01
RQ=5000 lb
->Dilsobutyl phthalate
84695 | PARA_4C 094
1 303
I E*
-->1,3-01isopropylbenzene
99627 I PARA 4C 161
P Y
PAGE: 198 COMPOUNDS ON THIS PAGE: 10 COMPOUND NAMES FROM: DIGOXIN TO: 01ISOPROPYLBEN
i
-------
DATE: 09/1?'90 11:33
OURS
LIST OF LISTS
BY: OUR. AASB
| SRC |
| H E EPA/ | ORGA
| CAS NO/ |
I for |
| / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1
ORIGIN SEQUENCE I STD I
I D P C C PAGE 1 TION ATUS
KETHOO
SUFFIX DETECTION LIMIT BIAS NOTE
-->p-Di isopropyIbenzene
| 100185 | PARA_4C 168
I I
| P Y |
- ->0 ii sopropyIfIuorophosphate
| 55914 |
CER_302 314
I CIN |
1 « |
DFP
RQ=100 lb
LV
tsofluorphate
RCRA 144
PAB
Phosphorofluoridic acid, bfs(1-rnethylethyl)ester
VTOX 011
Not analyzable by GC/FPD
-->2,6-Diisopropyl phenol
| 2078548 |
PARA_4C 400
I I
| E Y |
--»Dilantin
| 57410 | MICH 051
I I
| E Y |
Phenytoin
Hydantoin, 5,5-diphenyl-
Phosphamidon
| 13171216 |
ITD 473
I CIN |
| E Y 48 | ITD
CGCFPD
1618
Phosphoric acid, dimethyl ester, ester with 2-chloro-N-
MICH 080
LV
N-diethyl-3-hydroxycrotonamide
VTOX 366
NAN
-->Dimecron
--»Dimefox
| 115264 |
VTOX 131
I
1 1
Phosphorodiamidic fluoride, tetramethyl-
Endrin
| 72208 |
CAL 081
I CIN
| E Y Y 5031 | ASTM
GCEC
D3086
EDL=1 - 10 ng/L
-->1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-
0_351
CER_302 349
LV
CIN
GCEC
608
MDL=0.006 Ug/L
6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo,endo-
RQ=1 lb
NAN
CIN
GCMS
625
BN
3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-
CUA_116 128
CLP
GCEC
PEST
LS
CRQL=16 ug/kg
2,7:3,6-dimethanonaphth[2,3-bloxirene
RQ=1 lb
CLP
GCEC
PEST
MS
CRQL=240 ug/kg
Mendrin
P-POLL 098
CLP
GCEC
PEST
U
CRQL=0.10 ug/L
Compound 269
RCRA 171
ITD
CGCEC
1618
%
RCRAJX 109
ODU
GCEC
505
HDL=0.063 ug/L •
SARA110 071-01
ODU
GCEC
508
MDL=0.006 ug/L
SDUA 044
OSU
GCEC
8080
PQL=0.1 ug/L
TCL 110
OSU
GCMS
8250
PQL=10 ug/L
VTOX 040
USGS
GCEC
0-3104
EDL=0.01 ug/L
PAGE: 199 COMPOUNDS OH THIS PAGE: 7
COMPOUND NAMES FROM: DIISOPROPYLBENZE TO: DIMETHANONAPH
-------
DATE: 09/12/90 11:33
0WRS LIST OF LISTS
BY: OURS ITD MSB
| SRC | H 1 EPA/ |
ORGA
I
CAS NO/ |
j FOR j / / G L NEH j
NIZA APPAR
REGULATORY HAKES. SYNONYMS AND COMMENTS 1
BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE 1 T10N ATUS
METHOD
SUFFIX DETECTION LIMIT
Aldrfn |
309002 | CAL 069
| ATH | E Y Y 5002 |
CIN
GCEC
60S
MDL=0.004 ug/L
-->1,4:5,8-0imethanonaphthalene, 1,2,3,4,10,10-hexachloro-
CER_302 031
EPA
CIN
GCHS
625
BM
MDL-1.9 ug/L
1,4,4a,5,8,8a-hexahydro-endo,exo*
R0=1 lb
LV
CLP
GCEC
PEST
LS
CRQL»8.0 ug/kg
1,2,3,4,10,10-Hexachloro-l,4,4a,5,8,8a-hexa-hydro-1,4:
CUA_116 010
CLP
GCEC
PEST
MS
CRQL«120 ug/kg
5,8-endo,exo-dimethanonaphthalene
RQ=1 lb
CLP
GCEC
PEST
U
CRQL=0.05 ug/L
Octalene
P-POLL 089
ITD
CGCEC
1618
HHON
RCRA 011
00W
GCEC
505
MOL=0.007 ug/L
RCRAJX 009
oou
GCEC
508
HDL=0.01 ug/L
RPAR 001
osw
GCEC
8080
PQL=0.05 ug/L
SARA110 005-02
osu
GCHS
8270
PQL=10 ua/L
SEC_313 212
USGS
GCEC
0-3104
EDL=0.01 ug/L
TCL 105
VTOX 167
+
. , .
. . . .
. . . .
Dfeldrin |
60571 | CAL 078
| CIN | E Y Y 5031 (
ASTM
GCEC
D3086
EDL=1 - 10 ng/L
--»2,7:3,6-Dimethanonaphth(2,3-b)oxirene, 3,4,5,6,9,9-hexa
CER_302 304
CIN
GCEC
608
MDL-0.002 ug/L
chtoro-1a,2,2a,3,6,6a,7,7a-oxtahydro-,
R0=1 lb
CIN
GEMS
625
BN
MDL=2,5 ug/L
1,2,3,4,10,10-Hexachloro-6,7-epoxy-1,4,4a,5, 6,7,8,8a-
CUA_116 117
CLP
GCEC
PEST
LS
CRQL=16 ug/kg
octahydro-endo,exo-1,4:5,8-dimethanonaphthaiene
RQ«1 lb
CLP
GCEC
PEST
MS
CROL=240 ug/kg
Alvit
FTC 023
CLP
GCEC
PEST
U
CRQL*0.10 ug/L
P-POLL 090
ITD
CGCEC
1618
PARA_4C 068
ODU
GCEC
505
MDL=0.012 ug/L
RCRA 132
OOU
GCEC
50B
MDL=0.01 ug/L
RCRA_IX 086
OSU
GCEC
8080
PQL=0.05 ug/L
RPAR 016
osu
GCHS
8270
PQL=10 ug/L
SARA110 005-01
USGS
GCEC
0-3104
EDL=0.01 ug/L
TCL 108
~
-->Dimethoat« |
60515 | CER_302 315
| CIN | E Y 4557 |
ITD
CGCFPD
1618
Phosphorodithioic acid, 0,0-dimethyl s-[2-(methylamino)-
RQ=10 lb
LV
OSU
GCHS
8270
PQL=10 ug/L
2-oxoethyll ester
1TO 449
NAN
Cygon
RCRA 145
PREC/
BIAS MOTE
RCRA_IX 089
VTOX 026
PAGE: 200 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: D1METHANONAPH
TO: DIMETHOATE
-------
DATE: 09/1~ "*0 11:33
OURS
LIS""" OF LISTS
BY: OUR. J AASB
| SRC | H E
EPA/ j
| ORGA
| CAS NO/ |
| FOR | / / G
L NIH |
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
I BASE NO 1
ORIGIN SEQUENCE I STD I D P C C PAGE I
1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
-->3,3'-Dimethoxybenzidine
| 119904 |
CER_302 165
| LV | E Y
1
| ITD GCHS
1625
BNW
EDL=50 ug/L
(1,1'-Biphenyl)-4,4,-diamine, 3,3'-dimethoxy
RQ=1 lb
Base
ITD GCMS
1625
CHS
EDL=1700 ug/kg
RCRA 146
SEC_313 179
Veratrole
| 91167 | PARA_4C 118
1 1 E Y
!
1
-->1,2-Dfmethoxybenzene
-->p-Dimethoxybenzene
| 150787 | PARA_4C 282
1 I E Y
1
1
-->3,4-Dimethoxyphenol
| 2033898 |
PARA_4C 399
1 1 E Y
1
1
Trfehlorofon
| S2686 |
CER 302 589
| CIN | E Y
4667 |
| ITD CGCFPD
1618
-->0,0-Dimethyl-(1-hydroxy-2,2,2-trichloroethyl)
RQs100 lb
LV
phosphonate
CWA_116 265
NAN
Phosphoric acid, (2,2,2-trichloro-1-hydroxyethyl)-f
RO=100 lb
dimethyl ester
ITD 445
Dylox
MICH 072
Dipterex
SEC_313 005
VTOX 007
7,12-Dimethylbenz(a)anthracene
| 57976 |
CER_302 099
| LV | E Y
1823
| ITD GCMS
1625
BNW
EDL=10 ug/L
-->9,10-Dimethyl-1,2-Benzanthraeene
3-065
RQ=1 lb
Base
ITD GCHS
1625
CHS
EDL=330 ug/kg
1,2-Benzanthracene, 7,12-ditnethyl-
FTC 025
OSU GCMS
8270
PQL=10 ug/L
RCRA 148
RCRAJX 091
Tirpate | 26419738 | VTOX 396 | | |
-->2,4-Dimethyl-1,3-dithiolane-2-carboxaldehyde
0-(methylearbomoyl)oxime
Carbamic acid, methyl-, 0-[[(2,4-dimethyl-1,3-dithio-
lari-2-yl)methylene] amino] -
Thiofanox | 39196184 | CER_302 318 | | |
2-Butarione, 3,3-dimethyl-1-(methy!thio)-, 0-[(methyl RQ=100 lb
ami no)carbamoyl]oxime RCRA 354
-->3,3-dimethyl-1-(methylthio)-2-butanone- VTOX 402
0-C(methyIami nocarbonyl]oxime
PAGE: 201 C0HP0UN0S ON THIS PAGE: 8
COMPOUND NAMES FROM: DIHETHOXYBENZ
TO: 0IHETHYL-1-CHE
-------
BATE: 09/12/90 11:33
OWRS LIST OF LISTS
BY: OURS 1T0 MSB
| SRC | H E EPA/ | ORGA
I
CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS i
BASE NO i
ORIGIN SEQUENCE 1 ST0 I D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->2,6-Dimetbyl-2,5-heptadien-4-one f
504201 |
PARA_4C 303
t I n 1
-->1,2-Diinethyl*4-ethylbenzene J
934805 |
PARA_4C 383
I 1 E Y I
-->1,3-Dfmethyl-4-ethylbenzene |
874419 J
PARA_4C 379
1 1 n |
•->Dimethyl-p-phenylenediamine |
99989 |
VTOX 094
I 1 1
1,4-8enzer>edi amine, N,N-dimethyl-
--»Dlmethylamine |
124403 |
AIR 014-01
1 1 I
Hethanamine, N-methyl-
62759
CER 302 316
Listed as precursor to Dfmethylnitrosamine on Air List
RQ=1000 lb
CWA 116 119
RQ=1000 lb
-->4,4,-bis(dl«»thylaniir»5benio|?henone |
90948 |
SEC 313 096
1 1 1
Michler's ketone
-->p-D imethylami noazobenzene |
60117 |
CER 302 102
| ALD | E Y Y 1495 | I TO GGMS
1625
BNU
EDL=10 ug/L
Benzenanine, H,N-diraethyl-4-(phenyl«io)-
RQ=1 lb
ATH Base ITD GCMS
1625
CHS
EOL=330 ug/ks
FTC 024
LV OSU GCMS
8270
PQL=10 ug/L
RCRA 147
RCRA IK 090
SEC_313 019
-->N,N-Dimethylaniline |
121697 |
SEC_313 187
i 1 1
Sodfun cacodylate |
124652 |
VTOX 141
1 1 1
Arsenic acid, dimethyl-, sodiun salt
7440382
-->C(Dimethylar8ino)oxy]sodium As-oxide
»
«
--^7,12-DimethylbenzCaJanthraeene |
57976 | CER_302 099
| LV | E Y 1823 | ITD GCMS
1625
BNU
EDL=10 ug/L
9,10-Dimethyl-1,2-Benzanthracene
3-065
RQ=1 lb
Base I TO GCMS
1625
CHS
EDL=330 ug/kg
1,2-Benzanthracene, 7,12-dinwthyl-
FTC 025
OSU GCMS
8270
P0L=10 ug/L
RCRA 148
RCRA IX 091
PACE: 202 COMPOUNDS ON THIS PACE: 10
COMPOUND NAMES FROM; DIMETHYL-2.5-H
TO: OIHETHTLBEMZC
-------
un.c: UWK5 Lib I Uh LISTS
BY: OUP "D AASB | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L NIH j NIZA APPAR PREC/
REGULATORY HAHES. STMONTHS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS METHOD SUFFIX DETECT I OH LIMIT BIAS MOTE
o-xylene | 95476 | AIR 037-01 | | P Y | ODW GCPIO 502.2 MDL=0.02 ug/L
-->1,2-Dimethylbenzene 1330207 CER_302 115-02 OSW GCMS 8260 H0L=0.11 ug/L
RQ=1000 lb
CWA_116 277-02
RQ=1000 lb
CUS_REQ 016
PARA_4C 131
SEC_313 109
m-Xylene |. 10B383 | AIR 037-02 | | P Y | ODU GCPIO 502.2 MDL=0.01 ug/L
-->1,3-Dimethylbenzene 1330207 CER_302 115-01 OSW GCMS 8260 MDL=0.05 ug/L
RQ=1000 lb
CWA_116 277-01
RCJ=1000 lb
CUS_REO 017
PARA_4C 187
SEC_313 159
o-Tolidine | 119937 | CER_302 166 | LV | N | OSW GCMS 8270 PQL=10 ug/L
•->3I3>-Dimethylbenzidine RO=1 lb Semi
tl.l'-Biphenyll-A.A'-diemine, 3,3'-dii»ethyl- RCRA 149
Athens ERL reports that this compound will not RCRA_IX 092
chromatograph SEC_313 180
--»3,4-Dimethylbenzoic acid | 619045 | PARA_4C 346 | | E Y |
-->3,5-Dimethylbenzoic acid | 499069 | PARA_4C 300 | | E Y |
+ + •• +
Cumene hydroperoxide | 80159 | CER_302 317 | | |
-->alpha,alpha-Dimethylbenzylhydroperoxide RQ=10 lb »
Hydroperoxide, 1-methyl-1-phenylethyl- SEC_313 077
-->DimethyIcarbamoyl chloride | 79447 | CER_302 208 | CIN | H |
Carbamic chloride, dimethyl- RQ=1 lb PAB
Carbamoyl chloride, dimethyl- RCRA 150
SEC 313 074
PAGE: 203 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: DIHETHYLBENZEN TO: DIMETHYLCARBAMOYL_CH
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY HAKES- SYNONYMS AND COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ I j FOR | / / G L NIH | NI2A APPAR PREC/
I BASE HO I ORIGIN SEQUENCE! STO I P P C C PACE I T10M ATUS HETHOO SUFFIX DETECTION L1HIT BIAS MOTE
¦-»0imethytdfchloros?l8ne
Si lane, dichlorodlnethyl-
| 75785 | VTOX 052
->N,M-D1raethylforniamide
| 68122 | PARA-AC 018
ALD | Ef
see Base
I TO GCMS 1625 BNW EDL=10 ug/L
ITD GCMS 1625 CHS EDL=330 ug/kg
-->1,1-Di«iethylhydrazine
Hydrazine, 1,1-dimethyl
UDMH
->1,2-Df«ethylhydraiin«
Hydrazine, 1,2-dimethyl
57147 | CER_302 319
RQ=1 lb
RCRA 151
SEC_313 013
VTOX 015
540738 | CER_302 320
RQ-1 lb
RCRA 152
ALD | 0 N 9 |
LV VOA column
H N 3981 |
VOA/Semi
->4,6-Dimethylindan
-»4,7-Dimethylindan
->1,2-0iH»thylnaphthalene
->1,3-Dimethylnaphthalene
1685821 | PARA_4C 396
6682719 | PARA_4C 413
573988 | PARA_4C 323
3-065
575417 | PARA_4C 324
3-065
E Y
I I E*
I I e y
I I n
-->1,4-Oii»ethylnaphthalene
-->1,5-Dimethylnaphthalene
->1,6-Dimethylnaphthalerie
-»1,8-0iniethylnaphttialene
571584 | PARA_4C 321
3-065
E T
571619 | PARA_4C 322
3-065
575439 | PARA_4C 325
3-065
569415 | PARA_4C 320
3-065
I IE*
I I E Y
I I E Y
PAGE: 204 COMPOUNDS ON THIS PAGE: 12
COMPOUND NAMES FROM: 0[MET HYLDICHLOROS!LA TO: OIMETHYLNAPHTH
-------
UNIO L15I Ut*
LISTS
BY: OUR' "D AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO i ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METKOO
SUFFIX DETECTION LIMIT BIAS NOTE
-->2,3-Dime thyInaphthalene
| 581408 | PARA_4C 327
I I ey |
3-065
-->2,6-Dimethylnaphthalene
| 581420 | PARA.4C 328
I I E Y |
3-065
-->2f 7-D{methylnaphthaIene
| 582161 | PARA_4C 329
I I ey |
3-065
N-Nitrosodimethylamine
| 62759 | AIR 014
| ALD | E Y Y 3965 | CIN GCMS
625
BN
-->Dimethyln1trosamine
35576911 CER_302 322
CIN CIN GCNPD
607
MDL=0.15 ug/L
Methamine, N-methyl-N-nltroso-
RQ=1 lb
ITD GCMS
1625
BNU
ML=50 ug/L
Methanamine, N-methyl-N-nitroso
P-POLL 061
ITD GCMS
1625
CHS
HQL=27 ug/kg
RCRA 273
OSU GCMS
8270
PQl=10 ug/L
RCRA IX 163
USGS GCMS
0-3118
EDL=5 ug/L
SARA110 028
SEC 313 026
VTOX 031
-->4,4-D1methyloxazolindine
| 51200874 | OAG_SRB 062
II* I
-->2,7-Dimethylphenanthrene
| 1576698 | PARA-4C 019
I I EY I
3-065
--»3,6-D1methylphenanthrene
| 1576676 | PARA-4C 020
I SCC I EY I ITD GCMS
1625
BNU
EDl=10 ug/L
3-065
Base I TO GCMS
1625
CHS
EDL=330 ug/kg
Phentermine
| 122096 | CER_302 323
| LV | N Y 445 | OSU GCMS
8270
PQL=10 ug/L
-->alpha, alpha-Dimethylphenethylamine
RQ=5000 lb
Semi
Ethanamine, 1,1-dimethyl-2-phenyl
RCRA 153
TAIL
«
Benzeneethanamine, alpha, alpha-dimethyl-
RCRA_IX 093
Will not chromatograph on DB-5 column
Xylenol
| 1300716 | CER_302 603
I I I
-->Dimethylphenol
RO=1000 lb
HydroxydimethyIbenzene
CWA_116 278
RQ=1000 lb
PAGE: 205 COMPOUNDS CM THIS PAGE: 9
COMPOUND NAMES FROM: DIMETHYLNAPHTH
TO: DIHETHYLPHENOL
-------
DATE: 09/12/90 11:33
BY: OMRS I TO MSB
REGULATORY NAMES- SYNONYMS AMD COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / S L NIH j NIZA APPAR PREC/
I BASE MO I ORIGIN SEQUENCE I STP 1 D P C C PAGE I T10H AT US METHOD SUFFIX DETECTION LIMIT BIAS MOTE
-->2,3-Dimethylphefiol
526750 | PARA_4C 306
I I E T
-->2,4-Dimethylpher»l
| 105679 | CER_302 324
| CIN
I
E Y
Y 201
| CIN
GCFID
604
MDL=0.32 ug/L
Phenol, 2,4-dimethyl-
RQ=100 lb
CIN
GCHS
625
BM
M0L=2,7 ug/L
P-POLL 034
CLP
GCHS
SV
LS
CRQL=330 ug/kg
RCRA 154
CLP
GCHS
SV
MS
CRQL=20000 ug/kg
RCRA [X 094
CLP
GCHS
SV
U
CRQL=10 ug/L
SARA110 091
ITD
GCKS
1625
BNU
HL=10 ug/L
SEC 313 140
I TO
GCHS
1625
CHS
HDL=13 ug/kg
TCL 050
OSU
GCFID
8040
PQL=5 ug/L
OSU
GCHS
8270
PQL=10 ug/L
uses
GCHS
0-3117
E0L=1 ug/L
-->2,5-Dimethylphenol
[ 95874 | PARA_4C 143
I
I
E Y
1
1-Hydro*y-2,5-di«ethylbeniene
--»2,6-Dimethylphenol
| 576261 | PARA_4C 326
I
I
E Y
1
+
. . .
. . . .
--»3,5-Dimethylphenol
| 108689 | PARA_4C 193
I
I
E Y
!
- ¦¥ - "
~
-->2,6-0lmethylpyrazine
j 108509 | PARA_4C 191
I
I
E Y
I
*-»2,6-0imethylquinoline
| 877430 | PARA_4C 380
I
I
E Y
1
--»Dimethylterephthalate
| 120616 | PARA_4C 240
I
I
E Y
I
- ¦§¦ * -
+
Thiram
j 137268 | CER_302 171
| AL0
I
N N
Y 4599
| ITD
CS2
630
MDL=2.2 ug/L
Thiuram
RQ»10 lb
ATH
TAIL
Thioperoxydicarbonic diamide, tetramethyl
RCRA 359
LV
Arasan
NAN
%*
-»bis(DimethyIthiocarbamoyI)disuIfIde
->2,4-Dimethyl benzoic acid
-»2,5-Dimethyl benzoic acid
| 611018 | PARA_4C 337 | | E Y |
| 610720 | PARA_4C 336 | | E Y |
PAGE: 206 COMPOUNDS ON THIS PAGE: 11
COMPOUND NAMES FROM: DIMETHYLPHENOL
TO; DIMETHYL BENZO
-------
DATE: 09/1 "90 11:33
BY: OUR 3 AASB
REGULATORY NAMES- SYNONYMS AMD COMMENTS
OURS LIS"r OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L N1H | NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I HON ATUS
METHOP
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Methyl parathion
Parathion-methyl
Metaphos
Phosphorothioie acid, 0,0-dimethyl 0-(4-nitrophenyl)
ester
-¦>0,0-dimethyl O-p-nitropheriyl phosphorothioate
Nitrox-80
| 298000 | CER_302 321
RQ=100 lb
CWA_116 185
RO=100 lb
ITD 456
RCRA 245
RCRA_IX 147
RPAR 028
VTOX 162
| CIN | E Y 4693 | ITD CGCFPD 1618
LV ODU GCNPO 507 MDL=0.018 ug/L
NAN OSU GCFPD 8140 PQL-0.5 ug/L
OSU GCMS 8270 PQL=10 ug/L
USGS GCFPO 0-3104 EDL=0.01 ug/L
->Dimethyl p-(methylthio>phenyl phosphate
Phosphoric acid, dimethyl 4-(methylthio)phenyl ester
| 3254635 | VTOX 286 | |
| 10265926 | VTOX 359 | NAN |
Methamidophos
->0,S-D imethyI phosphoroami dothi oate
Phosphoramidothioic acid, 0,S-dimethyl ester
Monitor
->0imethyI phosphorochloridothioate
Phosphorochloridothioic acid, 0,0-dimethyl ester
| 2524030 | VTOX 272 | |
->0imethyl phthalate
1,2-Benzenedicarboxylic acid, dimethyl ester
| 131113 | CER_302 137
1 CIN |
E Y Y 4392 | CIN
GCEC
606
MDL=0.29 ug/L
1 303 RO=5000 lb
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
U
CRQL=10 ug/L
RCRAJX 095
ITD
GCHS
1625
BNU
ML=10 ug/L
SARA110 096
ITD
GCMS
1625
CHS
MDL=21 ug/kg
SEC 313 197
OSU
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
->Dimethyl sulfate
Sulfuric acid, dimethyl ester
Methyl sulfate
77781 | CERJ02 325 | CIN | H
RQ=1 lb LV
RCRA 156 PAB
SEC_313 062
VTOX 058
219
PAGE: 207 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DIMETHYL O-P-N
TO: DIMETHYL SULFATE
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j HIZA APPAR
I BASE MO I ORIGIN SEQUENCEj STD I D P C C PAGE I T10W ATUS
PREC/
METHOP SUFFIX DETECTION LIH1T BIAS NOTE
Methyl sulfide
-->Dimethyl sulfide
Methane, thiobis-
75183 | VTOX
045
I I
->Dimethyl sulfone
-'Dimethyl sulfoxide
DMSO
| SCC
->Dimetilan
Carbamic acid, dimethyl-, 1-[(dimethylaminojcarbonyll-
5-methyl-1H-pyrazol-3-yl ester
->Diriex
DH-111
2-Cyclohexyl-4,6-dfnitrophenol
Phenol, 2-cyclohexyl-4,6-dinitro-
| 67710 | PARA-4C 021 | SCC
+ +
| 67685 | PARA-4C 022
| 644644 | VTOX 215
131895 | CER_302 328 | LV
RQ-100 lb
RCRA 098
E Y
Base
1T0 GCMS 1625 BNM EDL=10 ug/L
ITD GCMS 1625 CHS EDL=330 ug/kg
N N
VOA/semi
E N 4703
Derivatize
ITD CGCEC 1618
Dinoterb
->2,4-Dinitro-6-tert-butylphenol
Phenol, 2-C1,1-dimethylethyl)-4,6-dinitro-
1420071 | VTOX 250 |
»4,6-0initro-o-cresol
| 534521 | CER_302
327
| ALD |
E Y | CIN
GCFID
604
MDL=16.0 ug/L
2-Methyl-4,6-dinitrophenol
RQ=10
lb
NAN
C!N
GCMS
625
BN
MDL=24 ug/L
Phenol, 2-methyI-4,6-dinitro-
P-POLL
060
CLP
GCMS
SV
LS
CRQL=1700 ug/kg
DNOC
RCRA
158
CLP
GCMS
SV
MS
C(?OL=100 mg/kg
RCRA_IX
097
CLP
GCMS
SV
U
CRQL=50 ug/L
SARA110
098
ITD
GCMS
1625
AW
ML=20 ug/L
SECJ13
219
ITD
GCMS
1625
CHS
HDL=83 ug/kg
TCL
078
OSW
GCFID
8040
PQL=150 ug/L
VTOX
186
osu
GCMS
8270
PQL=50 ug/L
USGS
GCMS
0-3117
EDL=1 ug/L
PAGE: 208 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: DIMETHYL SULFIDE TO: DINITRO-O-CRES
-------
imie: uy/i<:/yu n:.J3
UWKS
LIST OF
LISTS
BY: OUT to AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR j / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1
ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
1,3-Dini trobenzene
| 99650 | CER_302 326-01
| | E Y | ITD GCMS
1625
BNU
EDL=10 ug/L
Benzene, 1,3-dinitro-
25154545
RQ=100 lb
Base ITD GCMS
1625
CHS
EDL=330 ug/kg
-->m-D i ni t robenzene
CUAJ16 120-01
OSW GCMS
8270
PQL=10 ug/L
ROs100 lb
PARA_4C 162
RCRA_IX 096
-->1,2-Dinitrobenzene
| 528290 | CER_302 326-02
I I I
Benzene, 1,2-Dinitro-
25154545
RQ-100 lb
CUA_116 120-02
RQ-100 lb
-->1,3-Dinitrobenzene
| 99650 |
CER_302 326-01
| | E Y | ITD GCMS
1625
BNW
EDL^IO ug/L
Benzene, 1,3-dinitro-
25154545
RQ>100 lb
Base ITD GCMS
1625
CHS
EDL=330 ug/kg
m-Dinitrobenzene
CWAJ16 120-01
OSU GCMS
8270
POL=10 ug/L
RQslOO lb
PARA_4C 162
RCRA_IX 096
-->1,4-Dinitrobenzene
| 100254 |
CER_302 326-03
| SCC | E Y 720 |
Benzene, 1,4-dinitro-
25154545
RO^IOO lb
CWA_116 120-03
RQ=100 lb
PARA-4C 023
RCRA 157-01
-->0initrobenzene, MOS | 25154545 | CER_302 326 | | |
RQ=100 lb
CWA_116 120
RQ=100 lb «
RCRA 157
Nitrogen oxide | 10544726 | CER_302 492-01 |
>0initrogen tetroxide 10102440 RQ=10 lb
Nitrogen dioxide, di-
PAGE: 209 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: 0INITROBENZENE
TO: DINITROGEN TETROXIDE
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | OftGA
CAS NO/ | j FOR I / / G L NIH j NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
->Dinitrophenol
| 25550587 | CER_302 329
25154556 RQ=10 lb
CUAJ16 121
RQ=10 lb
I I
->2,4-0fnitrophenol
Phenol, 2,4-dinitro
| 51285
25550587
CER_302 330
I cm I
E r Y 5489 I CIN
GCF1D
604
MDL=13.0 ug/L
RQ=10 lb
CIN
GCMS
625
BN
MDL=42 ug/L
CUAJ16 121-02
CLP
GCMS
SV
LS
CRQL=1700 ug/kg
RQ=10 lb
CLP
GCMS
SV
MS
CRQL=100 mg/kg
P-POLL 059
CLP
GCMS
SV
U
CROL=50 ug/L
RCRA 159
ITD
GCMS
1625
BNW
ML=50 ug/L
RCRAJX 098
ITD
GCMS
1625
CHS
EDL=250 ug/kg
SARA110 076
OSU
GCFID
8040
POL=150 ug/L
SEC_313 002
OSU
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 lb
CUA_116 121-01
RO=10 lb
-->2,6-Dim trophenol
573568 | CER_302 329-02 |
25550587 RQ=10 lb
CWA_116 121-03
RQ=10 lb
->Dinitrotoluene
DNT
25321146 | CER_302 331
1321126 RQ=1000 lb
CUA_116 122
RQ=1000 lb
I
PAGE: 210 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: DINITROPHENOL
TO: D1NITROTOLUENE
-------
BY: OWRc 'TD AASB
REGULATORY NAMES. SYHONTHS AMD COMMENTS
unu Lldl Ul" Llbl!>
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
BASE WO I ORIGIN SEQUENCE I STP I P P C C PAGE I TIOH ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
->2,4-Dinitrotoluene
Benzene, 1-methyl-2,4-dinitro
25321146
CER_302 120
I CIN |
E Y Y 4327 |
| CIN
GCEC
609
MDL-0.02 ug/L
RQ=1000 lb
CIN
GCMS
625
BN
MDL=5.7 ug/L
CWA_116 122-01
CLP
GCMS
SV
LS
CRQL=330 ug/kg
RQ=1000 lb
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
DUPL 019
CLP
GCMS
SV
U
CRQL=10 ug/L
P-POLL 035
ITD
GCMS
1625
BNU
ML=10 ug/L
PARA_4C 244
ITD
GCMS
1625
CHS
EDLs50 ug/kg
RCRA 160
OSU
GCEC
8090
PQL=0.2 ug/L
RCRAJX 099
OSU
GCMS
8270
PQL=10 ug/L
SARA110 044
USGS
GCMS
0-3118
EDL=5 ug/L
SEC_313 186
TCL 073
CER_302 121
| CIN |
E Y Y 4327
| CIN
GCEC
609
MDL=0.01 ug/L
RQ=1000 lb
CIN
GCMS
625
BN
MDL=1.9 ug/L
CWA_116 122-02
CLP
GCMS
SV
LS
CROL=330 ug/kg
RO=1000 lb
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
P-POLL 036
CLP
GCMS
SV
U
CROL=10 ug/L
PARA_4C 335
ITD
GCMS
1625
BNU
ML=10 ug/L
RCRA 161
ITD
GCMS
1625
CHS
MDL=47 ug/kg
RCRA_IX 100
OSU
GCEC
8090
PQL=0.1 ug/L
SARA110 069
OSU
GCMS
8270
PQL=10 ug/L
SEC_313 228
USGS
GCMS
0-3118
EDL=5 ug/L
TCL 067
-»2,6-Dini trotoluene
Benzene, 2-methyl-1,3-dinitro-
25321146
-->3,4-Dinitrotoluene
| 610399 | CER_302 331-01
25321146 RQ=1000 lb
CWA_116 122-03
RQ=1000 lb
->Dinocap
Karathane
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.
| 39300453 | MICH U284
CIN
NAN
CIN GCEC
646
EDL=0.1 ug/L
PAGE: 211 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: DINITROTOLUENE
TO: DINOCAP
-------
DATE: 09/12/90 11:33
BY: OURS 1TD MSB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H i EPA/ | ORGA
| CAS HO/ | j FOR | / / G I NIH j NIZA APPAR PREC/
I BASE WO I OR I Gill SEQUENCE I STD I D P C C PAGE I T10H ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE
->Dinonyt phthalate
•»Dloctyl adipate
->t)ioctyl dimethyl amoniun chloride
Bardac IF
84764 | PARA_4C 096
1 303
I I n
I
--MJinoseb
| 88857 | CER_302 332
| LV | EN
| CIM
GCEC
615
MDL=0.07 ug/L
2-sec-butyl-4,6-d1nitrophenol
RQa1000 lb
HAM Derivatfze
ITD
CGCEC
1618
Phenol, 2-(1-methylpropyl)-4,6-dinitro-
ITD 480
OOU
GCEC
515
EDl=0.01 ug/L
DNBP
RCRA 162
OSW
GCEC
8150
pai=1 ug/L
RCRAJX 101
OSU
GCMS
8270
POL=10 ug/L
RPAR
SOMA
VTOX
017
074
081
->Dinoterb
2,4-Dinitro«6-tert-butylphenol
Phenol, 2-(1f1-dimethylethyl)-4,6-dinltro-
| 1420071 | VTOX 250 | |
| 123795 | PARA_4C 254 | | E T
3-060
| 5538943 | OAG_SRB 013 | | M
Di-n-octyl phthalate
| 117840 | CER_302 138
| CIN | I Y Y 5054 | CIN
GCEC
606
MDL=3.0 ug/L
>Dioctyl phthalate
1_303 RQ=5000 lb
CIN
GCMS
625
BN
MDL=2.5 ug/L
1,2-Benzened icarboxyIic acfd, dioctyl ester
P-POIL 069
CLP
GCMS
SV
LS
CRQL=330 ug/kg
PARA_4C 233
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA 163
CLP
GCMS
SV
U
CR0L=10 ug/L
RCRAJX 102
ITD
GCMS
1625
BMW
ML=10 ug/L
SEC_313 177
ITD
GCMS
1625
CHS
MDL=62 ug/kg
TCL 093
OSW
GCEC
8060
POL=30 ug/L
VTOX 136
OSU
GCMS
8270
POL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
PAGE: 212 COMPOUNDS ON THIS PAGE; 6
COMPOUND NAMES FROM: 01HONYL_PHTHALATE TO; DIOCTYL_PHTHAtATE
-------
u«it: uv/i<:/VU 11:33
BY: OWR "> MSB
REGULATORY NAMES. SYNONYMS AMP COMMENTS
-->p-Dioxane
1,4-Dfoxane
1 ,4-Diethyleneoxfde
OWRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH j NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHOD
PREC/
SUFFIX DETECTION L1H1T BIAS NOTE
I
123911
CER_302 306
RQ=1 lb
P-POLL 527
PARA-AC 024
RCRA 135
RCRA_IX 103
SARA110 095
SEC 313 192
LV | P Y 3995 | ITD GCMS 1624 HS EDL=5 ug/kg
ITD GCMS 1624 U ML=10 ug/L
OSU GCF1D 8015 PQL=150 ug/L
p-Dioxane
->1,4-0ioxane
1,4-Diethyleneoxide
123911
CER_302 306
RQ=1 lb
P-POLL 527
PARA-4C 024
RCRA 135
RCRA_IX 103
SARA110 095
SEC 313 192
| LV | P Y 3995 | ITD GCMS 1624 HS EDL=5 ug/kg
ITD GCMS 1624 U ML=10 ug/L
OSU GCFID 8015 PQL=150 ug/L
->Dfoxathfon | 78342 | ITD 452 | CIN |
Phosphorodithioic acid, S,S'-p-dioxane-2,3-dryl 0,0,0', MICH 091 NAN
O'-tetraethyl ester VTOX 061
E Y
| ITD CGCFPD 1618
->Diox1n
TCOD
2,3,7,8-Tetrachlorodibenzo-p-dioxiri
Oibenzo[b,e][1,4]dioxin, 2,3,7,8-tetrachloro-
| 1746016
1 331
AIR 015
CAL 106
CER_302 582
RQ=1 lb
FTC 026
P-POLL 129
RCRA 332
RCRAJX 196
SARA110 018
SDUA 061
| CIN | E Y Y 4894 | CIN GCMS
ITD GCHRMS
613
1613
OSU GCMS 8280
USGS GCMS 0-3118
HDL=0.002 ug/L
POL=0.005 ug/L
EDL=5 ug/L
->Dioxolarie
1,3-Dioxolane
Ethylene glycol formal
| 646060 | VTOX 214 | |
PAGE: 213 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: DIOXANE
TO: DIOXOLANE
-------
OATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYHONYHS AMD COMMENTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS MO/ | j FOR | / / G L NIH j HIZA APPAR PREC/
BASE HO I OBIGIH SEQUENCE I STP 1 D P C C PAGE I TION ATUS HETHOP SUFFIX DETECTION LIMIT BIAS NOTE
Dioxolane
-»1,3-0ioxolane
Ethylene glycol formal
p-N i trosod iphenylami ne
->Diphenyl amine, 4-ni troso-
| 646060 | VTOX 214
->Diphacinone
1M - lndene-1,3(2H)-diorw, 2-(diphenylacetyl)-
Biphenyl
->Diphenyl
-»Diphenylamine
Benzenarnine, H-phenyl
82666 I VTOX
074
92524
122394
APP-C 013
P-POLL 512
PARA_4C 123
SEC_313 102
APP-C 018
P-POLL 507
PA8A_4C 246
RCRA 164
RCRA IX 104
156105
35576911
MICH 045
SEC 313 209
| NAN |
+ - - +
I tv |
NAN
E V
ITD GCMS
ITD GCMS
1625 BNU Ml=10 ug/L
1625 CHS MDL=55 ug/kg
CIN | ETT 4272 | CIN GCAFD
NAN TAIL ITD GCMS
ITD GCMS
OSW GCMS
ALD | N
CIN Semi
PAB
1156
620
1625
1625
8270
SNU
CHS
M0L=1.6 ug/L
ML=20 ug/L
W>L=54 ug/kg
PQL*10 ug/L
-»Diphenyldisulfide
Diphenyl sulfide
-->1,1-Ofphenylethane
->1,2-Diphenylhydrazine
Hydraiine, 1,2-diphenyl
Hydrazobenzene
| 882337 | PARA-4C 025
| SCC | Elf
Base
ITD GCMS 1625 BNU EDL=10 ug/L
ITD GCMS 1625 CHS EDL=330 ug/kg
-»Diphenylhydrazine
See individual diphenyl hydrazines; e.g., 1,2-diphen-
yl hydrazine
612000 PARA 4C 340
I I E *
122667
0 333
CER_302 334
RQ=1 lb
P-POLL 037
RCRA 165
SARA110 065
SEC 313 188
| CIN | E Y r 4343 j ITD GCMS 1625
ITD GCMS 1625
BNU
CHS
ML=20 ug/L
MDL=27 ug/kg
0_333 J CER_302 333
PAGE: 214 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: DIOXOLANE
TO: DIPHENTLHYDRA2INE
-------
UNK3
LJL5I Ul-
LISTS
BY: OV" ITD AASB
| SRC
1 H E
EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L
NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE
1 STD
1 0 P c c
PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->D iphenyImethane
| 101815 |
PARA_4C 176
1
1 E Y
1
-->Diphenyl ether
| 101848 |
APP-C 016
| AID
1 n
| ITD GCMS
1625
BNU
ML=10 ug/L
P-POLL 508
ITD GCMS
1625
CHS
MDL=12 ug/kg
PARA_4C 177
-->Diphenyl sulfide
| 139662 |
PARA_4C 269
1
1 e y
1
Diphenyldisulfide
| 882337 | PARA-4C 025
| see
1 E Y
| ITD GCMS
1625
BNU
EDL=10 ug/L
-->Diphenyl sulfide
Base
ITD GCMS
1625
CHS
EDL=330 ug/kg
Octamethylpyrophosphoramide
| 152169 | CER_302 335
1 ATH
1 y
4769 |
-->Diphosphoramide, octamethyl-
RQ=100 lb
NAN
RCRA 285
PAB
VTOX 158
Diazinon
| 333415 |
CER 302 278
| ATH
1 E Y
4834 | ITD CGCFPD
1618
Spectracide
RQ=1 lb
EPA
ODU GCNPD
507
MDL=0.13 ug/L
Phosphorodithioic acid, 0,0-diethyl 0-(2-isopropyl-6-
CUA_116 107
LV
USGS GCFPD
O-3104
EDL=0.01 ug/L
methyl-4-pyrimidinyl) ester
RQ=1 lb
NAN
-->Dipofene
ITD 460
Diazitol
MICH 094
Basudin
RPAR 014
•->Dipropylamine
| 142847 |
CER_302 336
i
1
1
1-Propanamine, N-propyl-
RO-5000 lb
-->Dipropyleneglycol methyl ether
| 12002254 |
PARA_4C 415
1
1 E Y
1
4-311
•
Trichlorofon
| 52686 |
CER_302 589
| C1N | E Y
4667 | ITD CGCFPD
1618
%
0,0-Dimethyl-<1-hydroxy-2,2,2-trichloroethyl)
RQ=100 lb
LV
phosphonate
CUA_116 265
NAN
Phosphoric acid, (2,2,2-trichloro-1-hydroxyethyl,
RQ=100 lb
dimethyl ester
ITD 445
Dylox MICH 072
->Dipterex SEC_313 005
VTOX 007
PAGE: 215 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: DIPHENYLMETHANE TO: DIPTEREX
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY MAKES. STNOHTHS AMP COMMENTS
OMRS 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 I STP I D P C C PAGE I TiOW ATUS MET HOP SUFFIX DETECT I OH LIMIT BIAS MOTE
Diquat dibromide
->Dipyrfdet1,2-a:2,,1,-elpyi'Minedifum(
AquaeIde
Dextrone
Reglone
->Diquat
1,1'-Ethyltne-2,2'-bipyridinium
*>Dfquat dibromide
DipyrfdoM,2-a:2',1'-clpyrazlnediium, 6,
Aquaeide
Dextrone
Regiene
->0frect Black 38
-»Dfrect Blue 6
->Dfrect Broun 95
85007
2764729
CER_302 338
RQ=1000 lb
CWA_116 123-01
RO'1000 lb
RPAR 018
SOWA 053
2764729
CER_302 338-01
RQ=1000 lb
CWA_116 123
RQ»1000 lb
| 85007 | CERJS02 338
2764729 RQ=1000 lb
CUAJ16 123-01
RQ=1000 lb
RPAR 018
SDWA 053
~ + . .......
| 1937377 | SEC_313 256
| 2602462 | SEC_313 260 |
| 16071866 [ SEC_313 304 |
I
Sodium arsenate
Arsenic acfd (H3As04>, sodium salt
->Disodium arsenate
Nabonate
-»Disodium eyanodithioimidocarboriate
Sodium seleriate
Selenic acid (H2SeQ4), disodium salt
->0Isodium selenate
I 7631892 | CER_302 554
7440382 RQ=1000 lb
CWA_116 231
RQ=1000 lb
VTOX 314
I 138932 I OAG SRB 018
13410010 | VTOX 368
7782492
i I
I ITD CS2
630
MDl=0,9 ug/L
PAGE: 216 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: DIPVRtDOC1,2-A:2\1' TO: DISODIUM_SELENATE
-------
DATE: 09/1
BY: OURS
11:33
.0 MSB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OURS LIST IF LISTS
| 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 I TIOH ATUS
METHOD
PREC/
SUFFIX DETECTION L1H1T BIAS NOTE
Sodium selenite | 10102188 | CER_302 570 | | |
Selenious acid (H2Se03), disodium salt 7782(92 RQ=100 lb
-->Disodfum selenite CWA_116 247
RQ=100 lb
VTOX 352
-->C.I. Disperse Yellou 3
| 2832408 | SEC_313 262 |
I I
Bis(tributyltin)oxide
-->Distannoxane, hexabutyl
Lastanox 0
| 56359 | OAG_SRB 024 |
I N |
Zirconium sulfate
-->Disulfatozirconic acid
| 14644612 |
| CER_302 622 |
RO-5000 lb
CWAJ16 296
R0=5000 lb
I I
Methyl disulfide
-->Disulfide, dimethyl
| 624920 |
| PARA_4C 351 |
VTOX 205
| P Y |
>0isulfoton |
298044 | CER_302 308
I CIN |
E Y 4730 | CIN
GCFPD
622
EMDL=0.20 ug/L
Phosphorodithioic acid, 0,0-diethyl S-[2-(ethylthio)
RQ=1 lb
LV
ITD
CGCFPD
1618
ethyl] ester
CWA_116 124
NAN
ODU
GCNPD
507
HDL=0.29 ug/L
O.O-Diethyl S-[2-(ethylthio)ethyl] phos-phorodithioate
RQ=1 lb
OSU
GCFPD
8140
POL=2 ug/L
Disyston
CO
in
«st
o
~-
OSU
GCMS
8270
PQL=10 ug/L
RCRA 167
RCRAJX 105
VTOX 164
Sulfuric acid | 8014957 | CER_302 576-01 | | |
Sulfuric acid, mixture uith sulfur trioxide 7664939 RQ=1000 lb
>Disulphuric acid
Fuming sulfuric acid
Pyrosulfuric acid
Oleum
Chemline also lists CAS 10107618
PAGE: 217 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: DISOOIUMSELENITE TO: D!SULPHURIC_AC!D
-------
DATE: 09/12/90 11:33
BY: OURS ITO AAS3
REGULATORY NAMES. SfMONTHS AMD COMMENTS
OMRS LIST OF LISTS
| SRC } H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L HIH j NIZA APPAR
BASE HO I ORIGIN SEQUENCE 1 STO 1 D P C C PAGE I TION ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Disulfoton
| 298044 | CER_302 308
I CIM |
E Y 4730 | CIM
GCFPD
622
EMDL=0,20 ug/L
Phosphorodfthioic acid, 0,0-dfethyl S-[2-(ethylthio>
RQ=1 lb
LV
ITD
CGCFPO
1618
ethyl] ester
CUA_116 124
NAN
ODU
GCNPD
507
HDL=0.29 ug/L
0,0-DlethyL S-C2-Cethylthio)ethyll phos-phorodithioate
RQ=*1 lb
OSU
GCFPD
8140
POL=2 ug/L
--»Disystor»
1TD 458
OSW
GCMS
8270
PQL=10 ug/L
RCRA 167
RCRA_IX 105
VTOX 164
Zineb
| 12122677 | RPAR 040
| CIN |
4729 | ITD
CS2
630
MDL=4,1 ug/L
Ethylenebisdithiocarbaroic acid, zinc salt
111546 SEC_313 301
LV
DERIV
-->Dithane Z
NAN
-*»Dfthfazanlne iodide
| 514738 | VTOX 184
I I
I
Benzothiatolturn, 3-ethyl-2-[5-(3-ethyl-2(3H)-
benzothiazolylidene)-1,3-pentadienyl]-
. 4, * * • • . 4. •
-->2»4-Dithiobiuret
| 541537 | CER_302 339
I ath |
V I
Thioimidodicarbonic diamide
R0=100 lb
LV
RCRA 168
PAB
VTOX 190
Carbon disulfide
| 75150 | CER_302 211
I "-V |
P Y 24 | CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
Carbon bisulfide
RQ»100 lb
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
-->0ithiocarbonlc anhydride
CUAJ16 076
CIP
GCMS
VOA
W
CRQL=5 ug/L
RQ=100 lb
ITD
GCMS
1624
HS
EDL=10 ug/kg
RCRA 058
ITD
GCMS
1624
U
ML=10 ug/L
RCRAJX 039
OSW
GCMS
8240
PGL=S ug/L
SARA110 082
*
SEC_313 050
%
TCL 007
VTOX 044
PAGE: 218 COMPOUNDS ON THIS PAGE; 5 COMPOUND NAMES FROM: OISVSTON TO: DITHIOCARBONIC ANHYD
0m in
\
-------
DATE: 09/ ) 11:33
OURS
LIS
DF LISTS
BT: OURS ifD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR j / / 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
METHCO
SUFFIX DETECTION LIMIT BIAS NOTE
Sulfotepp
| 3689245 |
CER_302 340
| ATH | E Y Y 4899 | ITD CGCFPD
1618
Tetraethyldithiopyrophosphate
RQ=100 lb
LV OSU GCMS
8270
PQL=10 ug/L
Bladafum
ITD 477
NAN
-->Dithiopyrophosphoric acid, tetraethyl ester
RCRA 341
Thiopyrophosphoric acid ([(H0)2P(S)]20), tetraethyl
RCRAJX 202
ester
VTOX 289
-->Diuron
| 330541 |
CER_302 341
| NAN | |
3-(3,4-Dichlorophenyl)-1,1-dimethylurea
RQ=100 lb
DCHU
CWA_116 125
RQ=100 lb
Cacodylic acid
| 75605 |
CER_302 188
| ALD | |
Arsenic acid, dimethyl
7440382
RQ=1 lb
ATH
-->DKAA
RCRA 054
LV
Hydroxydiraethylarsine oxide
Methoxychlor
| 72435 |
CAL 087
| CIN | E Y Y 4961 | ASTM GCEC
D3086
EDL=1 - 10 ng/L
Benzene, 1,1,-(2,2,2-trichloroethylidene)bis[4-methoxy-
CER_302 360
LV CIN GCEC
608.2
EDL-0.04 ug/L
1,1,-(2,2,2-TrichIoroethyI i dene)bi s C4-methoxybenzene]
RQ=1 lb
NAN CLP GCEC
PEST
LS
CRQL=80 ug/kg
Ethane, 1,1,1-trichloro-2,2-bis(p-methoxyphenyl)-
CWA_116 182
CLP GCEC
PEST
MS
CRQL=1200 ug/kg
-->DMDT
RQ=1 lb
CLP GCEC
PEST
U
CRQL=0.5 ug/L
ITD 430
ITD CGCEC
1618
RCRA 228
ODU GCEC
505
MDL=0.956 ug/L
RCRAJX 136
ODU GCEC
508
HDL=0.02 ug/L
SDUA 046
OSU GCEC
8080
PQL=2 ug/L
SEC_313 038
OSU GCMS
8270
PQL=10 ug/L
TCL 116
USGS GCEC
0-3104
EDL=0.01 ug/L
Dimethyl sulfoxide
| 67685 |
PARA-4C 022
| SCC | N N |
-->DMSO
VOA/semi
Dinex | 131895 | CER_302 328 J LV | EN 4703 | ITD CGCEC 1618
-->0N-111 RQ=100 lb Derivatize
2-Cyclohexyl-4,6-dinitrophenol RCRA 098
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
OMRS LIST OF LISTS
BY: OWRS ITD AASB
| SRC | H E EPA/
| ORGA
| CAS NO/ |
| FOR | / / G L N1H
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO
I ORIGIN SEQUENCE I STD 1 D P C C PAGE
1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Dinoseb
| 88857 | CER_302 332
| LV | EN
| CIN
GCEC
615
MDL=0.07 ug/L
2-sec-butyl-4,6-dinitrophenol
RQslOOO lb
NAN Derivatize
ITD
CGCEC
1618
Phenol, 2-<1-methylpropyl)-4,6-dfnftro-
I TO 480
OOW
GCEC
515
EDL=0.01 ug/L
-->DNBP
RCRA 162
OSU
GCEC
8150
PQL=1 ug/L
RCRAJX 101
OSU
GCMS
8270
PQL=10 ug/L
RPAR 017
SDUA 074
VTOK 081
4,6-Dinitro-o-cresol
| 534521
| CER_302 327
| ALD | E V
| CIN
GCFIO
604
MDL=16.0 ug/L
2-Methyl-4,6-dinitrophenol
RO=10 lb
NAN
CIN
GCMS
625
BN
MDL=24 ug/L
Phenol, 2-methyl-4,6-dinitro-
P-POLL 060
CLP
GCMS
SV
LS
CRQL-1700 ug/kg
-->DNOC
RCRA 158
CLP
GCMS
SV
MS
CRQL=100 mg/kg
RCRAJX 097
CLP
GCMS
SV
U
CRQL=50 ug/L
SARA110 098
ITD
GCMS
1625
AU
HL=20 ug/L
SEC_313 219
ITD
GCMS
1625
CHS
HDL=83 ug/kg
TCL 078
OSU
GCFID
8040
POL=150 ug/L
VTOX 186
OSU
GCMS
8270
PQL=50 ug/L
USGS
GCMS
0-3117
EDL=1 ug/L
Oinitrotoluene
| 25321146
| CER_302 331
I I
1
-->DNT
1321126
RQ=1000 lb
CWA_116 122
RO-1000 lb
Parathion
| 56382 | CER_302 505
| CIN | E Y 4788 | ITD
CGCFPD
1618
Parathion, ethyl
RQ=1 lb
LV
OSU
GCMS
8270
PQL=10 ug/L
Phosphorothioic acid, 0,0-diethyl 0*<4-nitrophenyl)
CUA_116 204
NAN
USGS
GCEC
0-3104
EDL=0.01 ug/L
ester
RQ=1 lb
%
Diethyl 4-nitrophenylphosphorothioate
ITD 448
•
-->DNTP
RCRA 288
N i ran
RCRAJX 171
SEC_313 011
VTOX 013
-->n-0oeosane
| 629970 | APP-C 008
| SUP | E Y
| ITD
GCMS
1625
BNU
ML=10 ug/L
n-C22
P-POLL 522
ITD
GCMS
1625
CHS
EDL=50 ug/kg
PARA_4C 360
PAGE: 220 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: DNBP
TO: DOCOSANE
-------
DATE: 09/
BY: OUR.
•>0 11:33
¦D MSB
REGULATORY NAMES. SYNONYMS MP COMMENTS
OMRS LIS OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j MIZA APPAR
BASE WO | ORIGIN SEQUENCE I STP I D P C C PAGE I T10N ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
->n-Dodecane
n-C12
| 112403 | APP-C 003
P-POLL 506
PARA 4C 221
| SUP I E Y I ITD GCHS 1625 BNU ML=10 ug/L
ITD GCHS 1625 CHS EDL=50 ug/kg
-->0odecanol
| 112538 | PARA_4C 223
| 2439103 | OAG_SRB 066
I I E Y
| NAN | N
Dodecylguanidine monoacetate
Dodine
->N-[2-[[2-CDodecylamino)ethyl] amino]ethyl]glycine
Cyprex
-->Dodecylbenzenesulfonic acid | 27176B70 | CER_302 342
RQ-1000 lb
CUA_116 126
RQ®1000 lb
-->Dodecylguanidine hydrochloride | 13590971 | OAG_SRB 065 | | N |
-->Dodecylguanidine monoacetate | 2439103 | 0AG_SRB 066 | NAN | N |
Dodine
N-[2- [ [2-CDodecylamino)ethyl] amino] ethyl]glycine
Cyprex
Dodecylguanidine monoacetate | 2439103 | 0AG_SRB 066 | NAN | N |
-->Dodine
N-[2-[[2-CDodecylaraino)ethyl]aminolethyl]glycine
Cyprex
2,3,4,6-Tetrachlorophenol
Phenol, 2,3,4,6-tetrachloro-
->Dowicide 6
58902
1 068
CAL 064
CER_302 508
RQ=10 lb
PARA-4C 046
RCRA 340
RCRA IX 201
LV | E Y Y 4559 | ITD GCMS 1625 BNU EDL=20 ug/L
NAN Acid ITD GCHS 1625 CHS EDL=660 ug/kg
OSW GCMS 8270 PQL=10 ug/L
PAGE: 221 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: DOOECANE
TO: DOUICIDE 6
-------
DATE: 09/12/90 11:33
OURS
LIST OF LISTS
BT: OURS ITD AASB
| SRC | H E EPA/
| ORGA
1
CAS NO/ |
| FOR j / / G L NIH
j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1
BASE NO 1
ORIGIN SEQUENCE I STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Heptachlor |
76448 |
CAL 083
| cin | Err 5018
| ASTM GCEC
03086
EDL=1 - 10 ng/L
4,7-Methano-1H-i ndene, 1,4,5,6,7,8,8-heptachloro-da,4,7,
0_405
CER_302 404
LV
CIN GCEC
608
MDL=0.003 ug/L
7a-tetrahydro-
RQ=1 lb
NAN
CIN GCMS
625
BN
MDL=1.9 ug/L
Velsicol-104
CUA_116 150
CLP GCEC
PEST
LS
CRQL=8.0 ug/kg
-->Drinox
RQ=1 lb
CLP GCEC
PEST
MS
CRQL=120 ug/kg
Heptagran
P-POLL 100
CLP GCEC
PEST
U
CRQL=0.05 ug/L
RCRA 192
ITD CGCEC
1618
RCRAJX 117
ODW GCEC
505
MDL=0,003 ug/L
RPAR 023
OOW GCEC
508
MDL=0.001 ug/L
SARA110 010-01
OSU GCEC
8080
PQL=0.05 ug/L
SEC_313 060
OSU GCMS
8270
PQL=10 ug/L
TCL 104
USGS GCEC
0-3104
EDL=0.01 ug/L
Dicofol |
115322 |
CER_302 425
| NAN |
I
ICel thane
RQ=10 lb
4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)
CUA_116 158
benzenemethanol
RQ=10 lb
Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-
FTC 022
(tr1chIoromethyI)-
SEC_313 174
Of(p-chlorophenyl)-trichlormethylcarbinol
-->DTHC
Chtorpyrffos |
2921882 |
CER_302 239
| CIN | E r 2724
| CIN GCFPD
622
EMDL=0.3 ug/L
-->Dursban
RQ=1 lb
LV
ITD CGCFPD
1618
Phosphorodithioic acid, 0,0-diethyl 0-(3,5,6-trichloro-
CWA_116 082
NAN
OOU GCEC
508
HDL=0.04 ug/L
2-pryidyl) ester
RQ=1 lb
ITD 469
MICH 096
Dysprosium |
7429916 |
ITD Z66
I CIN |
[ ITD ICP
200
«
%
-->Dy
PAGE: 222 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: DRINOX
TO: Dr
-------
DATE: 09/'" '•0 11:33
OWRS
LIS"' OF
LISTS
BY: OUR. 0 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 1 STD 1 D P
C
C PAGE 1
TION
ATUS
HETHOO
SUFFIX DETECTION LIMIT BIAS NOTE
Trichlorofon
| 52686 |
CER_302 589
| CIN | E
Y
4667 |
ITD
CGCFPD
1618
0,0-Dimethyl-(1-hydroxy-2,2,2-trichloroethyl)
RQ=100 lb
LV
phosphorate
CUA_116 265
NAN
Phosphoric acid, (2,2,2-trichloro-1-hydroxyethyl)-,
RQ-100 lb
dimethyl ester
ITD 445
-->Dylox
MICH 072
Dipterex
SEC_313 005
VTOX 007
Anilazine
| 101053 |
MICH 117
1 1
N
4730 |
s-Triazine, 2,4-dichloro-6-(o-chloroanilino)-
Semi
-->Dyrene
-->Dysprosiun
| 7429916 |
ITD Z66
1 CIN |
1
ITD
I CP
200
Dy
1,2-Dibromoethane
| 106934 |
AIR 017
| LV | P
Y
986 |
CIN
GCEC
618
MDL=0.2 ug/L
Ethylene dibromide
CAL 013
NAN
ITD
GCMS
1624
HS EDL=10 ug/kg
--»EDB
CER_302 353
see
ITD
GCMS
1624
U EDL=10 ug/L
Ethane, 1,2-dibromo-
RQ=1000 lb
ODU
GCHSD
502.2
MDL=0.8 ug/L
CUA_116 134
OSU
GCHSD
8010
PQL=10 ug/L
RQs1000 lb
OSU
GCMS
8240
PQL=5 ug/L
CUS_REQ 035
OSU
GCMS
8260
MDL-0.06 ug/L
PARA-4C 014
RCRA 175
RCRA_IX 069
SDUA 075
SEC_313 148
«
%
PAGE: 223 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: DYLOX
TO: EDB
-------
DATE: 09/12/90 11:33
BY: OWRS ITD AASB
REGULATORY MAKES- SYNONYMS AMD COWENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / 6 L NIH j NIZA APPAR
BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOM ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
1,2-Dichloroethane
| 107062 | AIR 018
I CIN |
P Y Y 68 | CIM
GCHSO
601
MDL=0.03 ug/L
Ethylene dichloride
1_065 CAL 018
CIN
GCMS
624
MDL=2.8 ug/L
>EDC
CER_302 291
CLP
GCMS
VOA
LS
CROL=5.0 ug/kg
Ethane, 1,2-dichloro-
RQ=5000 lb
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
CWA_116 135
CLP
GCMS
VOA
U
CROL-5 ug/L
RQ=5000 lb
ITD
GCMS
1624
HS
MDL=3 ug/kg
P-POLL 010
ITD
GCMS
1624
U
ML=10 ug/L
RCRA 176
OOU
GCHSD
502.2
MDL=0.03 ug/L
RCRA_IX 078
OSU
GCHSD
8010
PQL=0.5 ug/L
SARA110 040
OSU
GCMS
8240
POL=5 ug/L
SDWA 005
OSU
GCMS
8260
HDL=0.06 ug/L
SEC_313 152
USGS
GCMS
0-3115
EDL=3 ug/L
TCL 012
Ethylenediamine tetraacetic acid
EDTA
->Edetic acid
Havidote
60004 | CER_302 373
RQ=5000 lb
CWA_116 133
ROs5000 lb
Ethylenediamine tetraacetic acid
->EDTA
Edetic acid
Havidote
60004 | CER_302 373
RQ=5000 lb
CWAJ16 133
RQ=5000 lb
I I
-->n-Eicosane
n-C20
| 112958 |
| APP-C
P-POLL
PARA_4C
007
521
229
| SUP |
E Y
| ITD
ITD
GCMS
GCMS
1625
1625
BNU ML=10 ug/L
CHS EDL=50 ug/kg
Emetine, dihydrochloride
-->Etnetan, 6',7", 10,11 -tetramethoxy-, dihydrochloride
| 316427 |
| VTOX
169
1 1
1
•
->Emetine, dihydrochloride
Ernetan, 6',7',10,11-tetramethoxy-, dihydrochloride
| 316427 | VTOX
169
I I
PAGE: 224 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: EOC
TO: EMETINE,_OIHYDROCHLO
-------
DATE: 09/ >0 11:33
BY: OUR- .rO AASB
REGULATORY NAMES. SYWOHYMS AMD COMMENTS
OURS LIS OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE WO I ORIGIN SEQUENCE I STD I D P C C PAGE I HON ATUS
PREC/
METHOD SUFFIX DETECTION LIMIT BIAS MOTE
Endosulfan-11
| 33213659 |
CAL 080
1 CIN |
E Y
| ASTM
GCEC
D3086
EDL=1 - 10 ng/L
Th i odan 11
115297
CER_302 345
LV
CIN
GCEC
608
MDL=0.004 ug/L
-->beta-Endosulfan
RQ=1 lb
NAN
CIN
GCHS
625
BN
P-POLL 096
CLP
GCEC
PEST
LS
CRQL=16 ug/kg
RCRA 169-02
CLP
GCEC
PEST
US
CRQL-240 ug/kg
RCRAJX 107
CLP
GCEC
PEST
U
CRQL=0.10 ug/L
TCL 111
ITD
CGCEC
1618
ODU
GCEC
508
HDL=0.02 ug/L
OSU
GCEC
8080
PQL=0.05 ug/L
USGS
GCEC
O-3104
EDL=0.01 ug/L
Endosulfan-1
| 959988 | CAL
079
| CIN | E Y
| ASTM
GCEC
D3086
EDL=1 - 10 ng/L
Thiodan I
115297 CER_302
344
LV
CIN
GCEC
608
MDL=0.014 ug/L
-->alpha Endosulfan
RO=1
lb
NAN
CIN
GCMS
625
BN
P-POLL
095
CLP
GCEC
PEST
LS
CRQL=8.0 ug/kg
RCRA
169-01
CLP
GCEC
PEST
MS
CRQL=120 ug/kg
RCRAJX
106
CLP
GCEC
PEST
U
CRQL=0.05 ug/L
TCL
107
ITD
CGCEC
1618
ODU
GCEC
508
MDL=0.009 ug/L
OSU
GCEC
8080
P0L=0.1 ug/L
OSU
GCMS
8250
USGS
GCEC
0-3104
EDL=0.01 ug/L
CAL 079
1 CIN |
E Y
| ASTM
GCEC
D3086
CER_302 344
LV
CIN
GCEC
608
RQ=1 lb
NAN
CIN
GCMS
625
BN
P-POLL 095
CLP
GCEC
PEST
LS
RCRA 169-01
CLP
GCEC
PEST
MS
RCRAJX 106
CLP
GCEC
PEST
U
TCL 107
ITD
CGCEC
1618
ODU
GCEC
508
OSU
GCEC
8080
OSU
GCMS
8250
USGS
GCEC
O-3104
--»Endosulfan-I
Thiodan I
alpha Endosulfan
959988
115297
EDL=1 - 10 ng/L
MDL=0.014 ug/L
CROL=8.0 ug/kg
CROL=120 ug/kg
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 MSB
REGULATOR? NAMES. SYHOHYMS MP COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L NIH j NIZA APPAR
I BASE WO I ORIG1H SEQUENCE i STD I D P C C PAGE I T10M ATUS
HETKOO
PREC/
SUFFIX DETECT10W LIMIT BIAS NOTE
-->Endosulf»n-ll
| 33213659 | CAL 080
I CIN |
E Y | ASTH
GCEC
03086
EDL=1 - 10 ng/L
Thiodan II
115297
CER_302 345
LV
CIN
GCEC
608
MDL=0.004 ug/L
beta-Endosulfan
RQ=1 lb
NAN
CIN
GCMS
625
BN
P-POLL 096
CLP
GCEC
PEST
LS
CRQL=16 us/kg
RCRA 169-02
CLP
GCEC
PEST
MS
CRQL=240 Uf/kg
RCRAJX 107
CLP
GCEC
PEST
U
CROL=0.10 ug/L
TCL 111
ITD
CGCEC
1618
ODW
GCEC
508
MDL=0.02 ug/L
OSM
GCEC
8080
POL=Q-05 ug/L
USGS
GCEC
0-3104
E0L=0.01 ug/L
-->Endosulfan (mixed isomers)
| 115297 | CER_302 343
I CIM |
I
Thiodan
0_346
RQ«1 lb
LV
6,9-Methano-2,4,3-benzodioxathiepen, 6,7,8,9,10,10-
CUA_116 127
NAN
hex8chloro-1,5,5a,6,9,9a-hexahydro*, 3-oxide
RQ-1 lb
5-Norbornene-2, 3-dimethanol, 1,4,5,6,7,7-hexaehloro
RCRA 169
cyclic sulfite
VTOX 132
See Endosulfan I (959988) and II (33213659)
- -
+ - - 4 •
-->Endosulfan and Metabolites
1 0-346 |
CER_302 346
I !
i
See individual endosulfan isomers and metabolites; e.
g,, endosulfan I
--»Endosulfan sulfate
| 1031078 |
CER_302 347
| C1N I
E Y | CIN
GCEC
608
MOL=0.066 ug/L
6,9-Methano-2,3,4-benzodioxathiepin, 6,7
RQ=1 lb
LV
CIN
GCMS
625
BM
MDL=5.6 ug/L
P-POLL 097
CLP
GCEC
PEST
LS
CRQL=16 ug/kg
RCRAJX 108
CLP
GCEC
PEST
MS
CRQL=240 ug/kg
TCL 113
CLP
GCEC
PEST
W
CRQL-O.10 ug/L
I TO
CGCEC
1618
ODW
GCEC
508
MDL=0.002 ug/L *
OSU
GCEC
8080
PQL=0,5 ug/L
osu
GCMS
8270
PQL=10 ug/L
Endothall
| 145733 | CER_302 348
| CIN |
Y 4357 |
--»Endothal
RQ=1000 lb
LV
7-Oxabicyclo[2.2.1Jheptane-2l3-dicarboxylic acid.
RCRA 170
NAN
SDWA 054
PAGE: 226 COMPOUNDS Ml THIS PAGE: 5
COMPOUND NAMES FROM: ENOOSULFAH-11 TO: EN0OTHAL
-------
DATE: 09/12/90 11:33
OURS LIr~ OF LISTS
BT: 0 I TO AASB
| SRC | H E
EPA/ | ORGA
1
CAS NO/ |
j FOR j / /
G
L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1
BASE NO 1 ORIGIN SEQUENCE
1 STD 1 D P C C PAGE 1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT
BIAS NOTE
-->Endothall |
145733 | CER_302 348
1 CIN |
Y 4357 |
Endothal
RQ=1000 lb
LV
7-Oxabieyelo[2.2.1]heptane-2,3-dicarboxyIic ac id.
RCRA 170
NAN
SDUA 054
-->Endothion |
2778043 | VT0X 283
1 1
I
Phosphorothioic acid, S-[(5-methyoxy-4-oxo-4H-pyran-2-
y1)methyl] 0,0-dimethyl ester
-->Endr!n |
72208 | CAL 081
| CIN | E
Y
Y 5031 | ASTM GCEC
D3086
EDL=1 - 10 ng/L
1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-
0 351 CER_302 349
LV
CIN
GCEC
608
HDL=0.006 ug/L
6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo,endo-
RQ=1 lb
NAN
CIN
GCMS
625
BN
3,4,5,6,9,9-Hexachloro-1a,2,2a(3,6(6a,7(7a-octahydro-
CWAJ16 128
CLP
GCEC
PEST
LS
CRQL=16 ug/kg
2,7:3,6-dimethanonaptith[2,3-b]oxfrene
RQ=1 lb
CLP
GCEC
PEST
MS
CRQL=240 ug/kg
Hendrin
P-POLL 098
CLP
GCEC
PEST
U
CRQL=0.10 ug/L
Compound 269
RCRA 171
ITD
CGCEC
1618
RCRA_IX 109
OOU
GCEC
505
MDL=0.063 ug/L
SARA110 071-01
OOU
GCEC
508
HDL=0.006 ug/L
S0UA 044
OSU
GCEC
8080
PQL=0.1 ug/L
TCL 110
OSU
GCMS
8250
PQL=10 ug/L
VT0X 040
USGS
GCEC
0-3104
EDL=0.01 ug/L
-->Endrin aldehyde |
7421934 | CAL 082
| CIN | E
Y
| CIN
GCEC
608
MDL=0.023 ug/L
0_351 CER_302 350
LV
CIN
GCMS
625
BN
RQ=1 lb
ITD
CGCEC
1618
P-POLL 099
OOU
GCEC
508
MDL=0.01 ug/L
RCRAJX 110
OSU
GCEC
8080
PQL=0.2 ug/L
SARA110 071-02
OSU
GCHS
8270
PQL=10 ug/L
-->Endrin and metabolites |
0_351 | CER_302 351
1 1
1
%
See individual compound and metabolites; e.g., endrin
-->Endrin ketone |
53494705 | 1TD 435
| LV | E
Y
| CLP
GCEC
PEST
LS
CRQL=16.0 ug/kg
0 351 RCRA 171-01
CLP
GCEC
PEST
MS
CROL=0.10 ug/kg
TCL 115
CLP
GCEC
PEST
U
CROL=240 ug/L
ITD
CGCEC
1618
PAGE: 227 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: ENDOTHALL
TO: ENDRIN KETONE
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OMRS 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 1 STD I D P C C PAGE I TtON ATUS METHOO SUFFIX DETECTION LIMIT BIAS NOTE
-»Epiehlorhydrin
1-Chloro-2,3-epoxypropane
Oxirane, 2-(chloromethyl)-
«»Epinephrine
Adrenalin
3.4-Of hydroxy alpha-(methy I ami nojmethyl benzyl alcohol
1,2-Benzenediol, 4-t1-hydroxy-2-(methylemino)ethylJ-,
(R>-
106898 | AIR 016
CER_302 228
R0=1000 lb
CWA_116 129
RQ=1000 lb
RCRA 076
SDUA 058
SEC_313 147
VTOX 099
LV
3998
51434
CER_302 140
RO-IOOO lb
RCRA 143
ALD | N N Y
ATH TAIL
IV
--»EPN
| 2104645 | ITD 467
Santox
Phosphorothioic acid, phenyl-, o-ethyl 0-(p-nitro
phenyl) ester
Styrene oxide
-»Epoxyethyl benzene
96093
MICH 074
RPAR 019
VTOX 264
PARA_4C 145
SEC 313 116
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
56257 VTOX
012
| CIN | E Y 4902 | ITD CGCFPO 1618
LV ODW GCNPD 507
NAM
I lev
I i
-»EP Toxicity
Extraction Procedure Toxicity
Likely to be replaced by Toxicity Characteristic
Leaching Procedure tTCLP)
Erbiun
-»Er
| 0_597 | CER_302 596-04 | |
[ 7440520 I IID Z68
CIN
MDL«0.041 ug/L
| ITD ICP
200
PAGEs 228 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: EPICHLORHYDRIN
TO: ER
-------
DATE: 09/12/90 11:33
BY: CX TD MSB
REGULATORY WAMES. SYNONYMS AMD COWENTS
OURS LI5T OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L HIH | NIZA APPAR
1 BASE HO I ORIGIN SEQUENCE I SIP I P P C C PAGE I HON ATUS
METHOD
PREC/
SUFFIX DETECTION L1H1T BIAS MOTE
->Erbitm
Er
| 7440520 | ITD Z68 | CIN |
| ITD ICP
200
Calciferol | 50146 | VTOX 003 | |
Vitamin D2
-->Ergocalciferol
9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3.beta.,
5Z.7E.22E)-
Ergotamine tartrate
-->Ergotaman-3',6',18-trior*, 12'-hydroxy-2'-methyl-5'
(Phenylmethyl)-, (S'.alpha.)-, CR-(R*,R*)]-
2,3-d{hydroxy butanedioate (2:1) salt)
-->Ergotamine tartrate
Ergotaman-3',61,18-trione, 12,-hydroxy-2,-methyl-5l
(Phenylmethyl)-, (51.alpha.)-, [R-(R*,R*)J-
2,3-dihydroxy butanedioate (2:1) salt)
| 379793 | VTOX 174
| 379793 | VTOX 174 | | |
->Erythritol anhydride
1,2:3,4-Diepoxybutane
2,2'-Bioxirane
1464535
CER_302 163
RO-1 lb
RCRA 133
SEC_313 251
VTOX 251
| ALD | E Y Y
Base
42 | ITD GCMS
ITD GCMS
1625 BNU EDL=10 ug/L
1625 CHS EDL=330 ug/kg
->2,4-D Esters
2,4-Dichlorophenoxyacetic acid, esters
Acetic acid, (2,4-dichlorophenoxy)-, esters
-->2,4,5-T esters
94111 | CER_302 268
94757 RQ=100 lb
CWAJ16 105
RQ=100 lb
LV
E N Y 4511
Deri vatize
ASTH GCEC D3478
ITD GCEC 1618
OOW GCEC 515
OSW GCEC 8150
USGS GCEC 0-3105
93798 | CER_302 580
RQ=1000 lb
CUA_116 255
R0=1000 lb
I I
DL=20 ng/L
EDL=0.01 ug/L
PQL=10 ug/L
EDL-0.01 ug/L
PAGE: 229 COMPOUNDS OH THIS PAGE: 7
COMPOUND NAMES FROM: ERBIUM
TO: ESTERS
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY MAKES. SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L NIH | NIZA APPAR
I BASE HO I ORIGIN SEQUENCEj SIP I P P C C PAGE I HOW ATUS
HETHOO
PREC/
SUFFIX PETECTION LIMIT BIAS MOTE
Acetaldehyde | 75070 | AIR 001
->Ethanal CER_302 003
Ethyl aldehyde RQ=1000 lb
Acetic aldehyde CUA_116 001
RQ=1000 lb
SEC 313 048
Ethyl amine | 75047 | CER_302 471 | |
Monoethylamine RQ=100 lb
->Ethanamine CWA_116 188
RQ=100 lb
Phentermine | 122098 |
alpha, alpha-Dimethylphenethylamine
>Ethanamine, 1,1-dimethyl-2-phenyl
Benzeneethanamine, alpha, alpha-dimethyl-
Will not chromatograph on PB-5 colum
CER302 323 | LV | NY 445 | OSU GCHS 8270 PQL=10 ug/L
RQ=5000 lb Semi
RCRA 153 TAIL
RCRA IX 093
Nitrogen nustard | 51752 | RCRA 263 | CIN | H 4 |
Hechlorethamine SEC_313 003 SIG
>Ethanamine, 2-chloro-N-(2-chloroethyl)-N-methyl- VTOX 005
Nitrogen nustard N-oxide | 126852 | RCRA 264 | | Y Y
>Ethanamine, 2-chloro-N-(2-chloroethyl-N-methyl-
Nitrogen mustard N-oxide, hydrochloride salt | 302705 | RCRA 264-01 | | H
>Ethanamine, 2-chloro-N-(2-chloroethyl)-N-raethyl, N-oxide 126852
Nitrogen mustard | 538078 | VTOX 188 | | | «
Ethylbis(2-chloroethyl)amine
>Ethanamine, 2-chloro-N-(2-chloroethyl)-N-ethyl-
HN1
Tris(2-chloroethyl)amine | 555771 | VTOX 194 |
-->Ethanamtne, 2-chloro-N,N-bis(2-chloroethyl)-
PAGE: 230 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FRGM: ETHANAL
TO: ETHANAMINE,_2-CHLORO
-------
DATE: 09/1? "T 11:33
BY: OURS AASB
REGULATORY NAMES- SYNONYMS AND COMMENTS
OURS LIS1" OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | I FOR j / / G L NIH j NtZA APPAR
BASE NO I ORIGIN SEQUENCE I STP I D P C C PAGE I TIOH ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
N-Nitrosodiethylamine
-»Ethanamine, N-ethyl-N-nitroso-
55185 | CER_302 352
35576911 RQ=1 lb
RCRA 272
RCRA_IX 162
SEC 313 007
LV | E Y 4011 | ITD GCMS 1625 BMW EDL=10 ug/L
Base ITD GCHS 1625 CHS EDL=330 ug/kg
OSU GCHS 8270 PQL=10 ug/L
N-Nitrosomethylethylamine | 10595956 | RCRA 275 | LV | E Y 175 | ITD GCMS 1625 BNU EDL=10 ug/L
-->EthBnamine, N-methyl-N-nitroso 35576911 RCRA_IX 166 Base ITD GCHS 1625 CHS EDL=330 ug/kg
OSU GCMS 8270 PQL=10 ug/L
Carbachol chloride
Choline chloride, carbamate
--»Ethanaminiini,2-[(aminocarbonyl>oxy]-N,N,N-trimethyl-f
chloride
Chlormequat chloride
-->Ethanaminiiiii, 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
| 51832 | VTOX 006 | | |
| 999815 | VTOX 233 | |
| 633034 | VTOX 209 | |
Cupric oxalate
-->Ethandioic acid copper salt
| 5893663 | CER_302 258 |
7440508 RQ-100 lb
CUA_116 098
RQ=100 lb
Diethyl ether | 60297 | APP-C 014 | ALD | P Y | ITD GCHS 1624
Ethyl ether CER_302 355 ITD GCMS 1624
->Ethane, 1,1'-oxybis- RQ=100 lb
P-POLL 515
HS MDL=12 ug/kg
U ML=50 ug/L
PAGE: 231 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: ETHANAMINE,_N-ETHYL- TO: ETHANE,_1,1¦-OXYB1S
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYHOHYHS A HP COMMENTS
OWRS LIST OF LISTS
I SRC I H E EPA/ I ORGA
CAS NO/ | j FOR | / / G L NIH j NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE! STD I D P C C PAGE 1 TIOH ATUS
HETHOO
PREC/
SUFFIX DETECTION LIBIT BIAS NOTE
bis<2-Chtoroethyl) ether
Bichloroethyl ether
*»Ethane, 1,1'-oxybis[2-chloro-
111444
1 070
Mustard gas
->Ethane, 1,1»-th i obis t2-chloro-
505602 |
bist2-Chloroethoxy)methane
->Ethane, 1,1' - [methylenebis(oxy)]bis[2-chloro-
111911
1 070
1,1,1,2-Tet rachIoroethane
->Ethane, 1,1,1,2-tetrachloro-
630206
25322207
-
.........
CAL 037
| CIN | E
Y
Y 4112 | CIN
GCHSO
611
KDLMD.3 ug/L
CER_302 168
CIN
GCMS
625
BN
MDL=5.7 ug/L
RQ=1 lb
CLP
GCMS
SV
LS
CRQL=330 ug/kg
P-POLL 018
CLP
GCMS
SV
MS
CRQL=2Q000 ug/kg
PARA_4C 211
CLP
GCMS
SV
W
CRQL=1Q ug/L
RCRA 045
ITD
GCMS
1625
BNU
ML=10 ug/L
RCRAJX 031
ITD
GCMS
1625
CHS
MDL=22 ug/kg
SARA110 043
OSU
GCMS
8270
PQL=10 ug/L
SEC_313 171
uses
GCMS
0-3118
EDL=5 ug/L
TCL 036
VTOX 128
- -
-
¦ - - -
- - - -
- - -
-
RCRA 249
1 1 H
I
SEC_313 216
VTOX 179
CAL 036
| CIN | E
Y
Y 780 | CIN
GCHSD
611
HDL=0.5 ug/L
CER_302 167
CIN
GCMS
625
BN
MDL=5.3 ug/L
RQ=1000 lb
CLP
GCMS
SV
LS
CRQL=330 ug/kg
P-POLL 043
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA 044
CLP
GCMS
SV
U
CRQL=*10 ug/L
RCRAJX 030
ITD
GCMS
1625
BNU
ML=10 ug/L
TCL 052
ITD
GCMS
1625
CHS
MDL=23 ug/kg
OSU
GCMS
8270
PQL=10 ug/L
IISGS
GCMS
0-3118
EDL=5 ug/L
CAL 026
| LV | P
Y
684 | ITD
GCMS
1624
HS
EDL=10 ug/kg
CER_302 357
see
ITD
GCMS
1624
U
EDL=10 ug/L
RQ=1 lb
ODU
GCHSD
502,2
MDL=0.005 ug/L
CWSREQ 027
OSU
GCHSD
8010
PQL=5 ug/L
DUPL 027
OSU
GCMS
8240
PQL=5 ug/L
PARA-4C 044
OSU
GCMS
8260
MOL=0.05 ug/L
RCRA 337
RCRA_1X 198
PAGE: 232 COMPOUNDS ON THIS PAGE; 4
COMPOUND NAMES FROM: ETHANE,_1,1'-OXYBISt TO: ETHANE, J, 1,1,2-TETR
-------
unit: uv/l£/yu 11:55
UMKb
LISI OF
LISTS
BY: OUP "D AASB
| SRC | H E EPA/
| ORGA
| CAS NO/ |
j FOR | / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1
ORIGIN SEQUENCE 1 STD 1 D P C C PAGE
I TION ATUS
METHOO
SUFFIX DETECTION LIMIT
BIAS NOTE
1,1,1 - Trichloroethane
| 71556 | AIR 025
| CIN | P Y Y 278 | ASTM GCEC
03973
EDL=1 ug/L
Methyl chloroform
1_065
CAL 030
CIN
GCHSD
601
MDL=0.03 ug/L
-->Ethane, 1,1,1-trlchloro-
CER_302 465
CIN
GCMS
624
MDL=3.8 ug/L
RQ=1000 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
OAG_SRB 023
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
P-POLL 011
CLP
GCMS
VOA
U
CRQL=5 ug/L
PARA_4C 078
ITD
GCMS
1624
HS
MDL=4 ug/kg
RCRA 232
ITD
GCMS
1624
U
ML=10 ug/L
RCRAJX 209
ODU
GCHSD
502.2
MDL=0.03 ug/L
SARA110 051
OSU
GCMS
8240
PQL=5 ug/L
SDUA 004
OSU
GCMS
8260
MDL=0.08 ug/L
SEC_313 037
USGS
GCMS
0-3115
EDL=3 ug/L
TCL 014
Methoxychlor
| 72435 |
CAL 087
| CIN | E Y Y 4961
| ASTM GCEC
D3086
EDL=1 - 10 ng/L
Benzene, 1,1 •*C212,2-trichloroethylidene)bi"s[4-nethoxy-
CER_302 360
LV
CIN
GCEC
608.2
EDL=0.04 ug/L
1,1 '-(2,2,2-Trichloroethyl idene)bi s [4-methoxybenzene]
RQ=1 lb
NAN
CLP
GCEC
PEST
LS
CRQL=80 ug/kg
-->Ethane, 1,1,1-trichloro-2,2-bis(p-methoxyphenyl)-
CWA_116 182
CLP
GCEC
PEST
MS
CRQL-1200 ug/kg
DMDT
RQ=1 lb
CLP
GCEC
PEST
U
CRQL=0.5 ug/L
I TO 430
ITD
CGCEC
1618
RCRA 228
ODW
GCEC
505
MDL=0.956 ug/L
RCRAJX 136
OOU
GCEC
508
MDL=0.02 ug/L
SDWA 046
OSW
GCEC
8080
PQL=2 ug/L
SEC_313 038
OSU
GCMS
8270
PQL=10 ug/L
TCL 116
USGS
GCEC
0-3104
EDL=0.01 ug/L
1,1,2,2-Tet rachIoroethane
| 79345 |
CAL 027
| CIN | P Y Y 4248
| CIN
GCHSD
601
MDL=0.03 ug/L
-->Ethane, 1,1,2,2-tetrachloro
25322207
CER_302 358
CIN
GCMS
624
MDL=6.9 ug/L
RQ=1 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
CUS_REQ 020
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
•
«
DUPL 028
CLP
GCMS
VOA
U
CRQL=5 ug/L
P-POLL 015
ITD
GCMS
1624
HS
MDL=6 ug/kg
RCRA 338
ITD
GCMS
1624
U
ML=10 ug/L
RCRAJX 199
ODW
GCHSD
502.2
MDL=0.01 ug/L
SARA110 036
OSU
GCHSD
8010
PQL=0.5 ug/L
SEC_313 073
OSU
GCMS
8240
PQL=5 ug/L
TCL 018
CSU
GCMS
8260
MDL=0.04 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
PAGE: 233 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: ETHANE,_1,1,1-TR1CHL TO: ETHANE,_1,1,2,2-TETR
-------
DATE: 09/12/90 11:33
BY: OURS ITD AA5B
REGULATORY HAKES. SYNONYMS AMD COMMENTS
1,1,2-Trichl oroetharie
-->Ethane, 1,1,2-trichloro
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORG*
| 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 T10N ATUS
PREC/
METHCO SUFFIX DETECTION LIMIT BIAS NOTE
79005
1 065
CAL 031
I cm |
P Y Y 4076 | CIN
GCHSD
601
MDL=0.02 ug/L
CER_302 359
CIN
GCMS
624
HDL=5.0 ug/L
RQ=1 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
CUS_REQ 029
CLP
GCMS
VOA
MS
CRQL-500 ug/kg
P-POLL 014
CLP
GCMS
VOA
W
CRQL=5 ug/L
PARA_4C 082
ITD
GCMS
1624
HS
MDL=1 ug/kg
RCRA 370
ITD
GCMS
1624
W
ML=10 ug/L
RCRAJX 210
osw
GCHSD
8010
PQL=0.2 Uf/L
SARA110 035
OSW
GCMS
8240
PQL=5 ug/L
SDUA 062
OSW
GCMS
8260
MDL=0.10 ug/L
SEC_313 067
USGS GCMS
0-3115
EDL=3 ug/L
TCL 023
1,1-Dichloroethane
| 75343 |
CAL 017
| CIN | P Y Y 4002 | CIN
GCHSD
601
MOL-0.03 ug/L
Ethylidene chloride
1_065
CER_302 290
CIN
GCMS
624
MDL=4.7 ug/L
•»Ethane, 1,1-dJchloro-
RQ-1000 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
CWS_REQ 018
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
OWPL 025
CLP
GCMS
VOA
W
CRQL=5 ug/L
P-POLL 013
I TO
GCMS
1624
HS
MDL=1 ug/kg
RCRA 181
ITD
GCMS
1624
W
ML=10 ug/L
RCRAJX 077
OOW
GCHSD
502.2
MDL=0.07 ug/L
SARA110 055
OSW
GCHSD
8010
PQL=1 ug/L
TCL 009
OSW
GCMS
8240
P0L=5 ug/L
OSW
GCMS
8260
MDL=0.04 ug/L
USGS
GCMS
0-3115
EDL=3 Uf/L
1,2-D i bromcethane
| 106934 |
AIR 017
| LV | P Y 986 | CIH
GCEC
618
MDL=0.2 ug/L
Ethylene dibromide
CAL 013
NAN ITD
GCMS
1624
HS
EDL=10 ug/kg
EDB
CER_302 353
SCC ITD
GCMS
1624
W
EDL=10 ug/L
¦>Ethane, 1,2-dibromo-
RQ=1000 lb
ODU
GCHSD
502.2
MDL=0.8 ug/L
CUA_116 134
OSW
GCHSD
8010
PQL=10 ug/L
R0=1000 lb
OSU
GCMS
8240
POL=5 ug/L
CWS_REQ 035
OSU
GCMS
8260
MDL=0.06 ug/L
PARA-4C 014
RCRA 175
RCRAJX 069
SDWA 075
SEC 313 148
PAGE: 234 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: ETHANE,_1,1,2-TRICHL TO: ETHANE,_1,2-DI8ROHO-
-------
1 Ul
LU
IO
BY: OURS ITO AASB
I
| SRC |
H E
EPA/ |
| ORGA
| CAS NO/ | |
1 FOR 1
/ / G
L
NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COWENTS
1 BASE NO
1 ORIGIN SEQUENCE 1
1 STD |
D P C
C
PAGE 1
1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
1,2-Dichloroethane
| 107062
| AIR 018 |
1 CIM |
P Y
Y
68 |
| CIN
GCHSD
601
MDL=0.03 ug/L
Ethylene dichloride
1_065
CAL 018
CIN
GCMS
624
MDL=2.8 ug/L
EDC
CER_302 291
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
-->Ethane, 1,2-dichloro-
RQrSOOO lb
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
CWA_116 135
CLP
GCMS
VOA
U
CRQL=5 ug/L
REthane, chloro
1_065
CER_302 229
CIN
GCMS
624
Ethyl chloride
RQ-100 lb
CLP
GCMS
VOA
LS
CRQL-10 ug/kg
CUS_REQ 028
CLP
GCMS
VOA
MS
CRQL=1000 ug/kg
DUPL 024
CLP
GCMS
VOA
U
CRQL=10 ug/L
P-POLL 016
ITD
GCMS
1624
HS
MDL=24 ug/kg
RCRAJX 046
ITD
GCMS
1624
U
ML=50 ug/L
SARA110 030
ODU
GCHSD
502.2
MDL=0.1 ug/L
SEC_313 045
OSU
GCHSD
8010
PQL=5 ug/L
TCL 004
OSU
GCMS
8240
POL=10 ug/L
OSU
GCMS
8260
MDL=0.10 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
Hexachloroethane
r\j
fc
| CAL 054 |
1 CIN |
E Y
Y
4575
| CIN
GCEC
612
MDL=0.03 ug/L
-->Ethane, hexachloro-
1_065
CER_302 354
CIN
GCMS
625
BN
MDL=1.6 ug/L
RQ=1 lb
CLP
GCMS
SV
LS
CRQL=330 ug/kg
P-POLL 012
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
%
PARA_4C 073
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRA 199
ITD
GCMS
1625
BNU
ML=10 ug/L
RCRAJX 122
ITD
GCMS
1625
CHS
MDL=55 ug/kg
SARA110 080
OSU
GCEC
8120
PQL=0.5 ug/L
SEC_313 033
OSU
GCMS
8270
PQL=10 ug/L
TCL 046
USGS
GCMS
0-3118
EDL=5 ug/L
PAGE: 235 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: ETHANE,_1,2-DlCHLORO TO: ETHANE,_HEXACHLORO-
-------
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 L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AM COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE 1 STD I D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Pentachloroethane
| 76017 | CAL 059
| AID | E Y 4421 | ITD GCMS
1625
BNU
EDL=10 ug/L
-->Ethane, pentachloro-
1_065 CER_302 356
LV Base ITD GCMS
1625
CHS
EDL=330 ug/kg
RQ=1 lb
OSU GCMS
8240
PQL=5 ug/L
RCRA 292
OSU GCMS
8270
PQL=10 ug/L
RCRA_IX 176
VTOX 055
Tetrachloroethane, NOS
| 25322207 | RCRA 336
| CIN | Y |
-->Ethane, tetrachloro-
1 065
Ethylenediamine
| 107153 | CER302 372
I I N |
-->1,2-Ethanediamine
RQ=5000 lb
1,2-Diaminoethane
CUA_116 132
RQ=5000 lb
OAG_SRB 016
VTOX 107
Hethapyrilene
| 91805 | CER_302 462
| ATM | E Y Y 1868 | ITD GCMS
1625
BNU
EDL=10 ug/L
Pyridine, 2-[(2-(dimethylamino)ethyl)-2-thenylamino]-
RQ=5000 lb
PAB Base ITD GCMS
1625
CHS
EDL=330 ug/kg
-->1,2-Ethanediamine, N,N-dimethyl-N'-2pyridinyl-N'-(2-
RCRA 226
SIG OSU GCMS
8270
PQL=10 ug/L
thienylmethyl)-
RCRAJX 135
Cyanogen
| 460195 | CER_302 263
| CIN | H 3979 |
-->Ethanedinitrile
RQ—100 lb
PAB
RCRA 094
Ferric ammonium oxalate | 2944674 | CER_302 379 |
-->Ethanedioic acid, amnoniun iron(3+) salt (3:3:1) RQ=1000 lb
Oxalic acid, ammonium iron(3+) salt (3:3:1) CUA_116 137
RQ=1000 lb
Oxalic acid, amnonium salt | 14258492 | CER_302 054
->Ethanedioic acid, anrooniun salt R0=5000 lb
CUA_116 029
RO=5000 lb
PAGE: 236 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: ETHANE,_PENTACHLORO- TO: ETHAN ED101C_ACIO,_AM
/
-------
DATE: 09/1?'90 11:33
BY: OUR: MSB
REGULATORY MAKES. SYNONYMS AND COMMENTS
OURS LIS1" OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L N1H j N1ZA APPAR
1 BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOM ATUS
HETHCO
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Ferric anmoniun oxalate | 55488874 | CER_302 379-01 | | |
-->Ethanedioic acid, ammonium Iron salt 2944674 RQ=1000 lb
CWAJ16 137-01
RQ=1000 lb
Arrmonium oxalate
-->Ethanedioic acid, diamnonium salt,
Armonium oxalate monohydrate
Diamnoniun oxalate monohydrate
| 6009707 |
monohydrate 14258492
CER_302 054-01 | | |
RQ=5000 lb
CUA_116 029-01
RQ=5000 lb
ARmoniun oxalate | 5972736 | CER_302 054-02 | | |
-->Ethanedioic acid, monoarnnonium salt, monohydrate 1113388 RQ=5000 lb
CWAJ16 029-02
RQ-5000 lb
Chloralhydrate | 302170 | DWPL 017-04 | | |
-->1,1-Etharvediol, 2,2,2-trichloro-
Nullapon | 64028 | OAG_SRB 002 | |
Celon
Cheelox
Tetrasodi um ethylened iami netetraacetate
-->N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycine] tetra
sodiun salt
Ethylenebisdithiocarbamfc acid, salts and esters
Carbamodithioic acid, 1,2-ethanediylbis-, salts and
esters
->1,2-Ethanediylbiscarbamodithioic acid
111546 | CER_302 361 | ATH | N N
RQ=5000 lb EPA DER1V
RCRA 174
| ITD CS2
630
Acetonitrile
Methyl cyanide
->Ethanenitrile
75058
CER_302 019
RQ=5000 lb
RCRA 001
RCRA_IX 005
SEC 313 047
ALD | NY 3978 | ASTM GCFID D3371 EDL=1 mg/L
LV No purge 0SU GCFID 8015 PQL=100 ug/L
PAGE: 237 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ETHANEDIOIC_ACID,_AM TO: ETHANENITRILE
-------
DATE: 09/12/90 11:33
BY: OURS 1TO AASB
REGULATORY HAHES. SYNONYMS AND COMMENTS
OURS LIST OF LISTS
| SRC | N E EPA/ | ORGA
| CAS NO/ | * j FOR j / / G L NIH j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STO I D P C C PAGE I T10H ATUS
PREC/
WETHOP SUFFIX DETECTION LIMIT BIAS NOTE
Peroxyacetic acid
Peracetic acid
-»Ethaneperoxoic acid
->Ethanesulfonyl chloride, 2-ehloro-
beta-ChIoroethanesulfonyl chloride
I
79210
MICH 068
SEC_313 072
VTOK 070
| 1622328 | VTOK 255 |
Thioacetamide
->EthanethIoamide
| 62555 | CERJ02 362 | ALf | E Y 3986 | I TO GCHS 1625 BNU EDL=99 ug/L
RQ=1 tb
RCRA 353
SEC 313 023
CIN
LV
Base
I TO GCHS 1625 CHS EDL=3300 ug/kg
. + . . .
Kethorayl
Iannate
-»Ethanimidothioic acid, N-1[{methylamino)carbonyI]oxy] ¦
methyl ester
Acetimidic acid, thio-N-t(methyl-carbamoyl)oxyJ-,
methyl ester
16752775
Acetic acid
->Ethanoic acid
Glacial acetic acid
Vinegar acid
64197
CER_302 016
RQ=1O0 lb
RCRA 227
VTOX 376
CER_302 010
R53=5000 lb
CUA_116 002
RQ=5000 lb
OAG_SRB 032
PARA 4C 070
| ATH
EPA
LV
NAN
N Y 4226
CIM HPLCUV
USGS HPLCUV
632
O-3107
EDL=2 ug/L
E Y
-»Ethanol
Ethyl alcohol
1,2-Dichloroethyl acetate
•->Ethanol, 1,2-dichtoro-, acetate
N-Nitrosodiethanolamine
-->Ethanol, 2,2'-{nitrosoimino)bfs-
64175 | OAG_SRB 043 |
10140871 | VTOX 357 |
1116547 | CER_302 363 | ATH | MY
35576911 RQ=1 lb LV
RCRA 271
PAGE: 238 CONPOUNOS OH THIS PAGE: 8
COMPOUND NAMES FROM: ETHANEPEROXOIC_ACIO TO: ETHANOL,_2,2I-(NITRO
9*m
-------
DATE: 09/12/90 11:33
OWRS LI5T OF
LISTS
BY: m TD AASB
| SRC
| H E EPA/
| ORGA
| CAS NO/ |
| FOR
| / / G L NIH |
| NIZA APPAR PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE
1 STD
1 D P C C PAGE 1
1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
2-Chloroethanol
| 107073 | HICH 046
| CIN
| N 280 |
1
-->Ethanolf 2-chloro-
VTOX 103
VOA/semi
Ethylene chlorohydrin
Ethylene fluorohydrin
| 371620 | VTOX 173
1
1 !
1
-->Ethanol, 2-fluoro-
Clonitralid | 1420048 | HICH 105 | | 5046 |
->Ethanolamine salt of S^'-diehloro^'-nitrosalicyl-
analide
Salicylanilide, 2',5-diehloro-4'-nitro, compound with
2-aminoethanol (1:1)
Acetophenone
| 98862 |
| CER_302 021
I ald |
I e r
4048 | ITD
GCMS
1625 BNU
EDL=10 ug/L
-->Ethanone, 1-phenyl
RQ=5000 lb
LV
Base
ITD
GCMS
1625 CHS
EDLS330 ug/kg
PARA_4C 157
OSU
GCMS
8270
PQl=10 ug/L
RCRA 002
RCRA_IX 004
Acetyl chloride
| 75365 |
| CER_302 023
I ALD !
I «
3987 |
-->Ethanoyl chloride
RQ=5000 lb
ALF
CWA_116 006
CIN
R0=5000 lb
RCRA 004
N-Nitrosomethylvinylamine
| 4549400 |
| CER_302 364
I NCI |
I N
Y 40 |
Virtylamine, N-methyl-N-nitroso-
35576911
RQ=1 lb
Semi
-->Ethenamine, N-methyl-N-nitroso-
RCRA 278
SEC_313 266
%
2-Chloroethylvinyl ether
| 110758
| CAL 008
I CIN |
I P *
Y 110 | CIN
GCHSD
601
MDL=0.13 ug/L
-->Ethene, (2-chloroethoxy)-
1_070
CER_302 230
CIN
GCMS
624
R0=1000 lb
ITD
GCMS
1624 HS
MDL=21 ug/kg
P-POLL 019
ITD
GCMS
1624 U
ML=10 ug/L
RCRA 077
USGS
GCMS
0-3115
EDL=3 ug/L
PACE: 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 E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
REGULATORY MAHES. SYHONYHS AMP CCHHEHTS I BASE HO i ORIGIN SEQUENCE I STD I D P C C PACE I T10H ATUS METHOD SUFFIX DETECT IOW LIMIT BIAS MOTE
1,1-Dichloroethene
| 75354 | CAL 019
I CIN |
P Y Y 4000 |
CIN
GCHSD
601
MDL=0.13 ug/L
1,1-D ichIoroethyIene
25323302
CER_302 292
CIN
GCMS
624
MDL=2.8 ug/L
Vinylidine chloride
RQ=5000 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
-->Ethene, 1,1-dfchloro-
CWA_116 276
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
RQ=5000 lb
CLP
GCMS
VOA
U
CRQL=5 ug/L
P-POLL 029
ITD
GCMS
1624
HS
MDL=5 ug/kg
RCRA 124
ITD
GCMS
1624
U
ML=10 ug/L
RCRA_IX 079
OOU
GCHSD
502.2
MDL=0.07 ug/L
SARA110 032
OSU
GCHSD
8010
PQL=1 ug/L
SDUA 012
OSW
GCMS
8240
PQL=5 ug/L
SEC_313 054
OSU
GCMS
8260
HDLs0.12 ug/L
TCL 008
USGS GCMS
0-3115
EDL=3 ug/L
trans-1,2-01chIoroethene
| 156605 |
CAL 020
I cm |
P Y Y 4000 |
CIN
GCHSD
601
MDL-0.10 ug/L
-->Ethene, 1,2-dichloro-, (E)-
540590
CER_302 293
CIN
GCMS
624
MDL=1.6 ug/L
RO-1000 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
CWS_REQ 005
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
P-POLL 030
CLP
GCMS
VOA
U
CRQL=5 ug/L
RCRA 122
ITD
GCMS
1624
HS
MDL=3 ug/kg
RCRAJX 080
ITD
GCMS
1624
U
ML=10 ug/L
SARA110 067
OOU
GCHSD
502.2
MDL=0.06 ug/L
SDUA 013
ODU
GCPID
502.2
MDL=0.05 ug/L
OSU
GCHSD
8010
PQL=1 ug/L
OSU
GCMS
8240
PQL=5 ug/L
OSU
GCMS
8260
MDL=0.06 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
PAGE: 240 COMPOUNDS ON THIS PAGE: 2
COMPOUND NAMES FROM: ETHENE,_1,1-DICHL0R0 TO: ETHENE._1,2-DICHL0R0
-------
umc: uy/ic/VU 1I:J3
UWKb Lib) OF LISTS
BY: OUR' 1 AASB
1 SRC I H E EPA/ I
ORG A
| CAS NO/ | j FOR | / / G L NIH j
NIZA
APPAR
PREC/
REGULATORY HAKES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE I
TION
ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
Vinyl chloride
| 75014 | CAL 035 | CIN | P Y Y 3981 |
CIN
GCHSD
601
MDL=0.18 ug/L
-->Ethene, chloro
CER_302 365
CIN
GCMS
624
RQ=1 lb
CLP
GCMS
VOA
LS
CRQL=10 ug/kg
P-POLL 088
CLP
GCMS
VOA
MS
CRQL=1000 ug/kg
RCRA 387
CLP
GCMS
VOA
U
CRQL=10 ug/L
RCRAJX 220
ITD
GCMS
1624
HS
M0L=11 ug/kg
SARA110 008
ITD
GCMS
1624
U
ML=10 ug/L
SDUA 006
ODU
GCHSD
502.2
KDL=0.04 ug/L
SEC_112 004
ODU
GCPID
502.2
MDL=0.02 ug/L
SEC_313 046
OSU
GCHSD
B010
PQL=2 ug/L
TCL 003
OSU
GCMS
8240
PQL=10 ug/L
OSU
GCMS
B260
MDL=0.17 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
Tetrachloroethene
| 127184 | AIR 029 | CIM | P Y Y 656 |
ASTM
GCEC
D3973
EDL=1 ug/L
Perchloroethylene
CAL 028
CIN
GCHSD
601
MDLs0.03 ug/L
-->Ethene, tetraehloro-
CER_302 366
CIN
GCMS
624
MDL=4.1 ug/L
RQ=1 lb
CLP
GCMS
VOA
LS
CROLS5.0 ug/kg
CUS_RE0 013
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
P-POLL 085
CLP
GCMS
VOA
U
CRQL=5 ug/L
PARA_4C 260
ITD
GCMS
1624
HS
MDL=10 ug/kg
RCRA 339
ITD
GCMS
1624
U
ML»10 ug/L
RCRA_IX 200
ODU
GCHSD
502.2
HDL=0.04 ug/L
SARA110 015
OSU
GCHSD
B010
PQL=0.5 ug/L
SDUA 002
OSU
GCMS
8240
PQL=5 ug/L
SEC_313 195
OSU
GCMS
8260
HDL=0.14 ug/L
TCL 029
USGS
GCMS
0-3115
EDL=3 ug/L
PAGE: 241 COMPOUNDS ON THIS PAGE: 2 COMPOUND NAHES FROM: ETHENE.CHLORO TO: ETHENE,_TETRACHLORO-
r'
-------
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 L NIH | NIZA
APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1
ORIGIN
SEQUENCE
I STD 1 D P C C PAGE 1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
T r i ch1oroethyIene
| 79016 |
AIR
036
1 CIN I P r Y 4070 I CIN
GCHSD
601
MDL=0.12 ug/L
Trichloroethene
CAL
032
CIN
GCMS
624
MDL=1.9 ug/L
-->Ethene, trichloro
CER_302
591
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
Ethylene trichloride
RQ=1000 lb
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
CUA_116 266
CLP
GCMS
VOA
U
CRQL=5 ug/L
RQ=1000 lb
ITD
GCMS
1624
HS
MDL=2 ug/kg
P-POLL
087
ITD
GCMS
1624
U
ML=10 ug/L
PARA_4C 083
ODU
GCHSD
502.2
MDL=0.01 ug/L
RCRA
371
ODW
GCPID
502.2
MDL=0.02 ug/L
RCRA_IX 211
OSW
GCHSD
8010
PQL=1 ug/L
SARA110
011
OSU
GCMS
8240
P0L=5 ug/L
SDUA
001
OSU
GCMS
8260
MDL=0.19 ug/L
SEC_313
068
USGS
GCMS
0-3115
EDL=3 ug/L
TCL
021
Ketene
| 463514 |
MICH
060
1 1 H |
-->Ethenone (CH2=C=0)
Nitrofen
| 1836755 |
ITD
436
| CIN | E Y 4758 | ITD
CGCEC
1618
TOK
MICH
047
LV
-->Etherf 2,4-dichlorophenyl p-nitrophenyl-
SEC_313
254
Benzene, 2f4-dichloro-1-(4-nitrophenoxy)-
-->Ethion
| 563122 | CER_302 367
| CIN | E Y 5037 | ITD
CGCFPD
1618
Phosphorodithioic acid, S.S'-methylene 0,0,0',0'-tetra
RQ-10
lb
LV ODU
GCNPD
507
MDL=0.050 ug/L
ethyl ester
CWA_116
130
NAN USGS
GCFPD
0-3104
EDL=0.01 ug/L
Bladan
RQ=10
lb
Nialate
ITD
463
MICH
092
VTOX
198
Ethoprophos | 13194484 | VTOX 367 | J E Y | ODU GCNPD 507 MDL=0.050 ug/L
-->Ethoprop
O-Ethyl S,S-dipropylphosphorodithioate
Mocap
Phosphorodithioic acid, 0-ethyl S,S-dipropyl ester
PAGE: 242 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: ETHENE,_TR1CHL0R0 TO: ETHOPROP
-------
OfllC: 09/12/90 11:33
BY: OURS AASB
REGULATORY IIAMES. SYNONYMS AMD COMMENTS
UWKS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH j NI2A APPAR
I BASE MO I ORIGIN SEQUENCE I STP I D P C C PAGE I T10H ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
-->Ethoprophos | 13194484 | VTOX 367 | [ E Y | OOU GCNPD 507 MDL=0.050 ug/L
Ethoprop
0-Ethyl S,S-dipropylphosphorodi th ioate
Mocap
Phosphorodithioic acid, O-ethyl S.S-dipropyl ester
-->2-Ethoxyethanol
Ethylene glycol monoethyl ether
| 110805 | PARA_4C 206 |
4-311 RCRA 177
SEC_313 167
| E Y |
--»2-(2-Ethoxyethoxy)ethanol
| 111900 | PARA_4C 215 |
| E Y |
-->2-Ethyl-1-hexanol
1-Hexanol, 2-ethyl
| 104767 | 0AG_SRB 039 |
I I
Chlorobenzilate
| 510156 | CAL
040
1 «-V |
E Y 4906 | CIN
GCEC
608.1
EMDLs0.2 ug/L
>Ethyl-4,4'-dSehlorobenzilate
CER_302
132
NAN
ITD
CGCEC
1618
Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-
JO
0
II
lb
OOU
GCEC
508
MDL=2 ug/L
aIpha-hydroxy, ethyl ester
FTC
006
OSU
GCMS
8270
PQL=10 ug/L
Acaraben I TO 431
RCRA 074
RCRAJX 044
SEC 313 217
-->5-Ethyl-m-xylene
| 934747 | PARA_4C 382 |
| P Y |
-->3-Ethyl-o-xylene
| 933982 | PARA_4C 381 |
| P Y |
n-Butanoic acid
| 107926 | CER_302 187 |
| E Y |
Butyric acid
R0=5000 lb
%
-->Ethylacetie acid
CWA_116 062
RQ=5000 lb
PARA 4C 185
->Ethylamine | 75047 | CER_302 471
Honoethytamine RO=100 lb
Ethanamine CWA_116 188
RQ=100 lb
PAGE: 243 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: ETHOPROPHOS
TO: ETHYLAMINE
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY WANES. SYNOHYHS AMD COMMENTS
ra inf ¦ "re*tp ¦ •**•¦¦¦**
OMRS LIST OF LISTS
I SRC | H E EPA/ | ORGA
CAS NO/ | j FOB j / / G L NIH j MIZA APPAR
BASE MO I ORIGIN SEQUENCEI STP 1 P P C C PAGE 1 TIOW ATUS
HETHOO
PREC/
SUFFIX DETECTION IIH1T BIAS MOTE
•>Ethylbenzene
Benzene, ethyl
Phenyletharw
100414
- - - -
....
- - -
........
CER_302 369
I C1H |
P Y | CIN
GCMS
624
MDL=7.2 ug/L
RQ=1000 lb
C1H
GCPID
602
MDL=0.2 ug/L
CWAJ16 131
CLP
GCHS
VOA
LS
CROL=5.0 ug/kg
RQ=1000 lb
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
CWS_REQ 021
CLP
GCHS
VOA
U
CRQL=5 ug/L
P-POLL 038
ITD
GCHS
1624
HS
MDL=4 ug/kg
PARA_4C 169
ITD
GCMS
1624
U
HL-10 ug/L
RCRAJX 111
oou
GCPID
502.2
WL-0.005 ug/L
SARA110 060
OSU
GCMS
8240
PQL*5 ug/L
SECJ513 129
OSU
GCMS
8260
MDL=0.06 ug/L
TCL 032
OSU
GCPID
8020
PQL=2 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
Nitrogen mustard
->EthylblsC2-chloroethyl)amfr»e
Ethanamlne, 2-ctiloro-N-(2-chloroethyl)-N-ethyl-
HH1
538078 | VTOX 188
->Ethylcyclohexane
->Ethylene
Dtquat
-»i,1,-Ethylene-2,2,-bipyridinium
| 1678917 | PARA_4C 395 | | E Y
| 74851 | SEC_313 040 | |
| 2764729 | CER_302 338-01 | |
R0=1000 lb
CUAJ16 123
RQ=1000 lb
->Ethylenebisdithiocarbamic acid, salts and esters
Carbamodithioic acid, 1,2-ethanediylbis-, salts and
esters
1,2-Ethanediylbiscarbsmodithioic acid
Nabam
->Ethylenebisdithiocarbamic acid, -sodium salt
111546 | CER_302 361
RQ=5000 lb
RCRA 174
142596 | OAG_SR8 006
111546 RCRA 174-01
RPAR 030
ATH | N N
EPA PER IV
I TO CS2
630
ATH
EPA
NAN
| I TO CS2
630
DiRiV
HDL=1.6 ug/L
PAGE: 244 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ETHYL8ENZENE
TO: ETHYLENESISOITHIOCAR
-------
DATE: 09/1 "90 11:33
OURS
LIS"*" OF LISTS
BY: OUR ) AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR j / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AM) COMMENTS
1 BASE NO 1
ORIGIN SEQUENCE
1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
Zineb
| 12122677 | RPAR 040
| CIN | 4729 | ITD CS2
630
MDL=4.1 ug/L
--»Ethylenebisdithiocarbaniic acid, zinc salt
111546
SEC_313 301
LV DERIV
D!thane Z
NAN
Maneb
| 12427382 |
RPAR 026
| CIN | 5770 | ITD CS2
630
-->Ethylenebisdithiocarbamic acid, manganese salt
111546
SEC_313 302
LV DERIV
Vancide
NAN
--»Ethylenediamine
| 107153 |
CER_302 372
1 1 N |
1,2-Etharwdiamine
RQ=5000 lb
1,2-Diaminoethane
CWAJ16 132
R<3=5000 lb
OAG_SRB 016
VTOX 107
-->Ethylenediamine tetraacetic acid
| 60004 |
CER_302 373
1 1 1
EDTA
RQsSOOO lb
Edetic acid
CWA_116 133
Havidote
RQ=5000 lb
Haleic acid
| 110167 |
CUAJ16 174
1 1 1
cis-Butenedioic acid
RQ=5000 lb
--»cis-1,2-EthyIenedicarboxyl ic acid
Toxilic acid
Funaric acid
| 110178 |
CER_302 393
1 1 1
Butenedioic acid
RO=5000 lb
--»trans-1,2-Ethylenedicarboxylie ac id
CWA_116 147
Boletic acid
RQ=5000 lb
Allomaleic acid
%
-->EthyIeneth i ourea
| 96457 |
CER_302 374
| ALD | E Y Y 4011 | ITD GCMS
1625
BNU
EDL=99 ug/L
2-Imidazolindinethione
RQ-1 lb
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 ITO AASB
REGULATORY NAMES. SYNONYMS AMP COHHEMTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j MIZA APPAR
BASE MO 1 ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATOS
METHOP
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
->Ethylene fluorohydrin
Ethanol, 2-fluoro-
- ~ » -
» - « -
2-Chloroethanol
| 107073 | MICH 046
I CIM
| N 280 |
Ethanol, 2-ehloro-
VTOX 103
VOA/semi
¦>Ethylene ehlorohydrin
1,2-01bromoethane
| 106934 | AIR 017
I "-V
| P Y 986 | CIN
GCEC
618
MDL=0.2 ug/L
•>Ethyl«* dibroniide
CAL 013
NAN
ITD
GCMS
1624
HS
EDL=10 ug/kg
EDB
CER_302 353
see
ITD
GCMS
1624
U
EDL=10 ug/L
Ethane, 1,2-dibromo-
RQ=1000 lb
OOW
GCHSD
502.2
MDL=0.8 ug/L
CWA_116 134
OSU
GCHSD
8010
P0L=10 ug/L
RQ=1000 lb
OSU
GCMS
8240
POL=5 ug/L
CUS_REQ 035
OSU
GCMS
8260
MDL=0.06 ug/L
PARA-4C 014
RCRA 175
RCRA_!X 069
SDUA 075
SEC_313 148
1,2-Dfchloroethane
| 107062 | AIR 018
| C1N
| P Y Y 68 | CIN
GCHSD
601
MDL=0.03 ug/L
»Ethylene dichloride
1_065 CAL 018
CIN
GCMS
624
MDL=2.8 ug/L
EDC
CER_302 291
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
Ethane, 1,2-dichloro-
RQ=5000 lb
CLP
GCMS
VOA
MS
CR0L=500 ug/kg
CWA_116 135
CLP
GCMS
VOA
U
CRQL=S ug/L
RQ=5000 lb
ITD
GCMS
1624
HS
MDL=3 ug/kg
P-POLL 010
ITD
GCMS
1624
U
ML=10 ug/L
RCRA 176
OOW
GCHSD
502.2
MDL=0.03 ug/L
RCRA_IX 078
OSU
GCHSD
8010
PQL=0.5 ug/L
SARA110 040
OSU
GCMS
8240
PQL=5 ug/L
SDUA 005
OSU
GCMS
8260
M0l=0.06 ug/L
SEC_313 152
uses
GCMS
0-3115
E0L=3 ug/L
TCL 012
| 371620 | VTOX 173
-^Ethylene glycol
107211 | SEC_313 154
PAGE: 246 COMPOUNDS OH THIS PAGE: 5
COMPOUND NAMES FROM: ETHYLENE CHLOROHYDRI TO: ETHYLENE GLYCOL
-------
i/nik. U7/ I4/7U li:33
UWKS
LIST OF LISTS
BY: 01' 'TD AASB
| SRC | H E EPA/ |
ORGA
| CAS NO/ |
j FOR j / / G L NIH j
NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
I BASE NO 1
ORIGIN SEQUENCE) STD I D P C C PAGE 1
TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
Dioxolane
| 646060 |
VTOX 214
I I I
1,3-Dioxolane
-->Ethylene glycol formal
2-Ethoxyethanol
| 110805 | PARA_4C 206
I I EY I
-->Ethylene glycol monoethyl ether
4-311
RCRA 177
SEC_313 167
-•>Ethylene oxide
| 75218 |
AIR 019
| LV I N 3978 I
Oxirane
CER_302 371
Not tested as of 01 Nov 86; S-CUBED has standard
RQ=1 lb
RCRA 179
SARA110 053
SEC313 051
VTOX 046
T r i chIoroethyIene
| 79016 |
AIR 036
| C1N | P Y Y 4070 |
CIN
GCHSD
601
MDL=0.12 ug/L
Trichloroethene
CAL 032
C1N
GCMS
624
MDL=1.9 ug/L
Ethene, trichloro
CER_302 591
CLP
GCMS
VOA
LS
CRQl=5.0 ug/kg
-->Ethylene trichloride
RQ=1000 lb
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
CUA_116 266
CLP
GCMS
VOA
U
CRQL=5 ug/L
RQ=1000 lb
ITD
GCMS
1624
HS
MDL=2 ug/kg
P-POLL 087
ITD
GCMS
1624
U
ML=10 ug/L
PARA_4C 083
ODU
GCHSD
502.2
MDL=0.01 ug/L
RCRA 371
ODU
GCPID
502.2
MDL=0.02 ug/L
RCRA_IX 211
OSU
GCHSD
8010
PQL=1 ug/L
SARA110 011
OSU
GCMS
8240
PQL=5 ug/L
SOUA 001
OSU
GCMS
8260
MDL=0.19 ug/L
SEC_313 068
USGS
GCMS
0-3115
EDL=3 ug/L
TCL 021
«
Aziridine | 151564 | CER_302 092 | LV | H MY 3 |
-->Ethylenimine RQ=1 lb VOA
RCRA 178
SEC_313 208
VTOX 157
PAGE: 247 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: ETHYLENE GLYCOL FORM TO: ETHYLENIMINE
-------
DATis 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY HAKES. SYNOHYHS AMP COHHEHTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / 6 L NIH j NIZA APPAR
BASE MO I ORIGIN SEQUENCE I STP I D P C C PAGE I T10N ATUS
METHOO
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Propanoic acid
Propionic acfd
Methylacetic acfd
->Ethylformicacfd
79094
CER_302 535
RQ=5000 lb
CVAJ16 222
RQ=5000 tb
PARA AC 084
NAN
i Y
->Bfs(2-ethylhexyl) adipate
103231 | SEC.313 138 | |
3-060
-»bfs<2-Ethylhexyl) ph thai ate | 117817
1,2-Benzeriediearboxylfc acid, bis(2-ethylhexylJester 1_303
CER_302 134
I "" |
E Y Y 5054 | CIN
GCEC
606
MDL=2.0 ug/L
RQ=1 lb
CIN
GCMS
625
BN
MDL=2.5 ug/L
FTC 011
CLP
GCMS
S V
LS
CROL-330 ug/kg
P-POLL 066
CLP
GCMS
SV
MS
CRQL=20000 ug/kf
PARA_4C 232
CLP
GCMS
SV
U
CROL=10 ug/L
RCRA 048
ITD
GCMS
1625
BNW
ML=10 ug/L
RCRAJX 033
ITD
GCMS
1625
CHS
EDL=50 ug/kg
SARA110 014
OSW
GCEC
8060
PQL=20 ug/L
SICJ13 176
OSU
GCMS
8270
PQL=10 ug/L
TCL 092
USGS
GCMS
0-3118
E0L=5 ug/L
->2,4,5-T 2-ethylhexyl ester
Acetic acid, (2,4,5-trichlorophenoxy)-
ester
2-ethylhexyl
1928478 | CER_302 580-03
93798 RQ=1000 lb
CWA_116 255-03
RQ=1000 lb
1,1-Dichloroethane
->Ethylidene chloride
Ethane, 1,1-dichloro-
75343
1 065
CAL 017
| CIN |
P Y Y 4002 | CIN
GCHSD
601
MOL=0.03 ug/L
CER_302 290
CIN
GCMS
624
MDL=4,7 ug/L
RQ=1000 lb
CLP
GCMS
VOA
LS
CROL=5.0 ug/kg
CUS_REQ 018
CLP
GCMS
VQA
MS
CRQL=500 ug/kg
DWPL 025
CLP
GCMS
VOA
U
CROL=5 ug/L
P-POLL 013
ITD
GCMS
1624
KS
HOL-1 ug/kg
RCRA 181
ITD
GCMS
1624
U
HL=10 ug/L
RCRA_!X 077
ODU
GCHSD
502.2
MDL=0.07 ug/L
SARA110 055
OSU
GCHSD
8010
PQL=1 ug/L
TCL 009
osy
GCMS
8240
PQL=5 ug/L
OSU
GCMS
8260
HDL=0.04 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
PAGE: 248 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: ETHYLFORMICACID
TO: ETHYLIOENE CHLORIDE
-------
DATE: 09/1"
BY: OUR.
•X) 11:33
J AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OMRS LIS" OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j N1ZA APPAR
I BASE NO I ORIGIN SEQUENCE I STP I D P C C PAGE I TION ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
-->EthyImercuric phosphate | 2235258 | VTOX 267 | | |
Mercurate(2-), ethyl[phosphato(3-)-0]-, dihydrogen 7439976
-->1-Ethylnaphthalene | 1127760 | PARA_4C 389 | | E Y
3-065
->2-Ethylnaphthalene | 939275 | PARA_4C 384 | | E Y
3-065
-->m-Ethylphenol | 620177 | PARA_4C 348 | | E Y
-->o-Ethylphenol
| 90006 | PARA_4C 110 |
| E Y |
-->p-Ethylphenol
| 123079 | PARA_4C 249 |
| E Y |
-->2-Ethylpyridine
| 100710 | PARA_4C 175 |
| EY |
-->4-Ethylresorcinol
| 2896608 | PARA_4C 407 |
| E Y |
-->p-Ethyltoluene | 622968 | PARA_4C 350 | ) P Y
->Ethyl acetate
Acetic acid, ethyl ester
| 141786 | CER_302 011 | |
RQ=5000 lb
-»Ethyl acrylate
2-Propenoic acid, ethyl ester
| 140885 | CER_302 368 | |
RQ=1000 lb
SEC 313 206
Ethanol | 64175 | OAGSRB 043
->Ethyl alcohol
Acetaldehyde | 75070 | AIR 001
Ethanal CER_302 003
-»Ethyl aldehyde RQ=1000 lb
Acetic aldehyde CUA_116 001
RQ= 1000 lb
SEC 313 048
PAGE: 249 COMPOUNDS ON THIS PAGE: 13 COMPOUND NAMES FROM: ETHYLMERCURICPHOSPH TO: ETHYL.ALDEHYDE
-------
DATE: 09/12/90 11:33
OURS
LIST OF
LISTS
BT: OURS ITO AASB
| SRC | N E
EPA/ | ORGA
| CAS NO/ |
j FOR j / / G
L NIH | NIZA appar
PREC/
REGUUTORY NAMES. SVNONrMS AND COMMENTS
I BASE NO I
ORIGIN
sequence! std I d p C
C PAGE I TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Urethane
| 51796 |
CER_302
202
I I M Y
3996 |
-->Ethyl carbamate
RQ=1
lb
No purge
Carbamic acid, ethyl ester
RCRA
172
SEC_313
004
Chloroethane
| 75003 |
CAL
007
| CIN | P Y
| CIN
GCHSD
601
MDL=0.52 ug/L
Ethane, chloro
1_065
CER_302
229
CIN
GCMS
624
-->Ethyl chloride
RQ=100 lb
CLP
GCMS
VOA
LS
CRQL=10 ug/kg
CWS_REO 028
CLP
GCMS
VOA
MS
CRQL=1000 ug/kg
DUPL
024
CLP
GCMS
VOA
U
CRQL=10 ug/L
P-POLL
016
ITD
GCMS
1624
HS
MDL=24 ug/kg
RCRA_IX 046
ITD
GCMS
1624
U
ML=50 ug/L
SARA110 030
ODW
GCHSD
502.2
MDL=0.1 ug/L
SEC_313 045
OSU
GCHSD
8010
PQL=5 ug/L
TCL
004
OSU
GCMS
8240
POL=10 ug/L
OSU
GCMS
8260
MDL=0.10 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
-->Ethyl chloroformate |
| 541413 |
SEC_313
221
I I
I
-->Ethyl cyanide |
| 107120 |
CER_302
370
| LV | P Y
5 | ASTM
GCFID
D3371
EDL=1 mg/L
Propionitrile
RQ=10
lb
ITD
GCMS
1624
HS
EDL=10 ug/kg
Propanenitrile
RCRA
173
ITD
GCMS
1624
U
EDL=10 ug/L
2-Hethylacetoni trile
RCRA_IX
186
OSU
GCFID
8015
PQL=60 ug/L
VTOX
105
OSU
GCMS
8240
PQL=5 ug/L
Diethyl ether |
| 60297 |
APP-C
014
| ALD | P Y
| ITD
GCMS
1624
HS
MDL=12 ug/kg
-->Ethyl ether
CER_302
355
ITD
GCMS
1624
U
ML=50 ug/L
Ethane, 1,1'-oxybis-
RQ=100 lb
P-POLL
515
»*
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-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one
PAGE: 2S0 COMPOUNDS OH THIS PAGE: 6 COMPOUND NAMES FROM: ETHYL_CARBAHATE TO: ETHYL_GUTHION
-------
DATE: 09/ ^0 11:33
OURS LIS OF LISTS
BY: OUR- .fD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
-->Ethyl methaerylate
| 97632 | CER_302 375
| LV | P Y Y 150 | ITD GCMS
1624
HS
EDL=50 ug/kg
2-Propenoic acid, 2-methyl-, ethyl ester
RQ=1000 lb
ITD GCMS
1624
U
EDL=50 ug/L
RCRA 162
OSU GCFID
8015
PQL=10 ug/L
RCRA IX 112
OSU GCMS
8240
POL=5 ug/L
OSU GCMS
8270
POL=10 ug/L
-->Ethyl methanesulfonate
| 62500 | CER_302 376
| CIN | E Y 4055 | ITD GCMS
1625
BNU
EDL=10 ug/L
Methanesulfonic acid, ethyl ester
RQ=1 lb
LV Base ITD GCMS
1625
CHS
EDL=330 ug/kg
RCRA 183
PAB OSU GCMS
8270
POL=10 ug/L
RCRAJX 113
-->Ethyl myristate
| 124061 | PARA_4C 255
I 1 e r |
Trichloronate
| 327980 | VTOX 170
|| | CIN GCFPD
622
EMDL=0.15 ug/L
Phosphonothioic acid, ethyl-, 0-ethyl 0-(2f4,5-tri
chlorophenyl) ester
-->0-Ethyl 0-2,4,5-trichlorophenyl ethyl-phosphonothioate
-->Ethyl palmitate
| 628977 | PARA_4C 352
lie* 1
Triethyl phosphate
| 78400 | PARA_4C 080
1 1 ey |
-->Ethyl phosphate
Ethyl thiocyanate
| 542905 | VTOX 193
1 1 1
Thiocyanic acid, ethyl ester
-*>Ethyl rhodanate
Ethoprophos
| 13194484 | VTOX 367
| I E Y | ODU GCNPD
507
MDL=0.050 ug/L
Ethoprop
%
-->0-Ethyl S,S-dipropylphosphorodithioate
Mocap
Phosphorodithioic acid, 0-ethyl S,S-dipropyl ester
-->Ethyl thiocyanate | 542905 | VTOX 193 | |
Thiocyanic acid, ethyl ester
Ethyl rhodanate
PAGE: 251 COMPOUNDS ON THIS PAGE: 9 COMPOUND NAMES FROM: ETHYLJCTHACRYLATE TO: ETHYL_THIOCYANATE
-------
DATE: 09/12/90 11:33 OURS LIST OF LISTS
BT: OURS IID AASB | SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
REGULATORY NAMES. SYMOMYHS AMI COMMENTS I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE
Mestranol |
72333 | MICH 065
I CIN |
I n
2342 | ITD
GCMS
1625
BNU
EDLS10 ug/L
17-alpha-19-Norpregna-1,3,5(10)-trien-20-yn-17-ol, 3-
SIG
Base
ITD
GCMS
1625
CHS
EDL-330 ug/kg
methoxy-
--»17-alpha-Ethynylestradiol 3-roethyl ether
Europium |
7440531 | ITD Z63
I CIN |
| ITD
I CP
200
-->Eu
-->Eugenol |
97530 | PARA_4C 147
I I
E Y
I
--»Europiun |
7440531 | ITD Z63
I CIN |
| ITD
I CP
200
Eu
EP Toxicity |
0_597 | CER_302 596-04
I I
I
-^Extraction Procedure Toxicity
Likely to be replaced by Toxicity Characteristic
Leaching Procedure (TCLP)
Fanphur |
52857 | CER_302 377
I LV |
E Y
| CIN
GCAFD
622.1
MDL=19 ug/L
-->Famophos
RQ=1000 lb
NAN
ITD
CGCFPD
1618
Phosphorothioic acid, 0,0-dimethyl 0-[p-[(dimethylamino)
ITD 446
ODU
GCNPD
507
MDL=0.062 ug/L
sulfonyDphenyl] ester
RCRA 184
OSU
GCMS
8270
POL=10 ug/L
RCRAJX 114
~ - - 4
--»Famphur |
52857 | CER_302 377
I LV |
E Y
| CIN
GCAFD
622.1
MDL=19 ug/L
Famophos
RQ*1000 lb
NAN
ITD
CGCFPD
1618
Phosphorothioic acid, 0,0-dimethyl 0-[p-[(dimethylamino)
ITD 446
ODU
GCNPD
507
MDL=0.062 ug/L
sulfonyDphenyl] ester
RCRA 184
OSU
GCMS
8270
POL=10 ug/L
RCRAJX 114
•
Iron |
7439896 | TCL Z26
I CIN |
| CIN
I CP
200
EDL=7 ug/L
-->Fe
CLP
I CP
IN
S
CLP
I CP
IN
U
CRDL=100 ug/L
ITD
I CP
200
EDL=7 ug/L
PAGE: 252 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: ETHYNYLESTRAD TO: FE
-------
DATE: 09/ I 11:33
BY: OURS ITD MSB
REGULATORY MAMES- SYHOMVHS AND COMMENTS
OURS LIS 3F LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G I NIH j NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE I STP I P P C C PAGE I T10H ATUS MET HOP SUFFIX DETECTION UH1T BIAS MOTE
-»Fenamipfios
Phosphoroamidic acid, isopropyl-
tolyl ethyl ester
Nemacur
4-(methylthio)-ra-
22224926 | VTOX 390 | NAN j E Y
| COM GCNPD 507
MDL=0.12 ug/t
->Ferichone
-»Fenchyl alcohol
[ 1195795 | PARA_4C 390 | | E Y
| 1632731 | PARA_4C 393 | | E Y
->Fenitrothion | 122145 | VTOX 138 | NAN | E Y
Phosphorothioic acid, 0,0-dlmethyl 0-(3-methyl-4-nitro CIN
phenyl) ester
Phosphorothioic acid, 0,0-dimethyl-0-<4-nitro-in-tolyl)
ester
CIN GCAFO 622.1
OOW GCNPD 507
HDL»2 ug/L
MDL=0.073 ug/L
->Fensulfothion
Phosphorodithioic acid, 0,0-dfethyl 0-Cp-Feosol
Ironate
Sulfuric acid, i ron<2+) salt (1:1), heptahydrate
7782630 | CER_302 387-01 |
7720787 RQ=1000 lb
CWA_116 144-01
RQ-1000 lb
->Ferric amnoniura citrate
Arnnonium ferric citrate
| 1185575 |
CER_302 378
RQ=1000 lb
CWA_116 136
RQ=1000 lb
PAGE: 253 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: FENAMIPHOS
TO: FERRIC_AMNONIUM_ClTR
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY HOWES. SYNONYMS AMD COMMENTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE MO I ORIGIN SEQUENCE! STD I 0 P C C PAGE I TIOH ATUS
WETHOP
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
-->Ferrlc aumonium oxalate
Ethanedioic acid, arnnonium fron{3+> salt (3:3:1)
Oxalic acid, arnnonium iron(3+) salt (3:3:1)
2944674 | CER_302 379
RQ-1000 lb
CUA_116 137
RQ=1000 lb
->Ferric aimonium oxalate
Ethanedioic acid, ammoniun iron salt
--»Ferrtc chloride
Flores martis
Iron trichloride
Iron dextran
->Ferric dextran
->Ferric fluoride.
-»Ferric nitrate
Iron nitrate
Ferric sulfate
->Ferric persulfate
Ferric sesquisulfate
Ferric sulfate
Ferric persulfate
-»ferric sesquisutfate
| 55488874 J CER_302 379-01
2944674 RQ=1Q00 lb
CWA_116 137-01
RQ=1000 lb
7705080
CER_302 380
RQ=1000 lb
CWAJ16 138
RQ=1000 lb
9004664
CERJ502 381
RQ=5000 tb
RCRA 208
CIN
7783508 | CER_302 382
RQ»100 lb
CWA_116 139
R0=100 lb
10421484
CERJ02 383 |
R0=1000 lb
CUA_116 140
RQ=1000 lb
10028225 | CER_302 384
RQ=1000 tb
CWA_116 141
RQ=1000 lb
10028225
CER_302 384 |
RQ-1000 lb
CUA_116 141
RQ=1000 lb
PAGE: 254 COMPOUNDS ON THIS PAGE: 8 COMPOUND MANES FROM: FERRIC AMMONIUM OXAl TO: FERRIC_SESQUISULFATE
-------
DATE: 09/1 11:33
BY: OURS i.D AASB
REGULATORY MAMES. STWOHYNS AND COMMENTS
--~Ferric sulfate
Ferric persulfate
Ferric sesquisulfate
OURS LIST IF LISTS
CAS HO/ |
BASE HO I ORIGIN
| SRC | H E EPA/ | ORGA
| FOR j / / G L NIH j HIZA APPAR
SEQUENCEI STD I D P C C PAGE I T10H ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
10028225 | CER_302 384
RQ=1000 lb
CWA_116 141
RQ=1000 lb
I I
I
-~Ferrous airnionium sulfate
Mohr's salt
Iron airmoniurn sulfate
| 10045893 | CER_302 385
RQ-1000 lb
CWA_116 142
RQ=1000 lb
->Ferrous chloride
Iron chloride
Iron dichloride
7758943 | CER_302 386
RQ=100 lb
CWA_116 143
RQ=100 lb
I I
->Ferrous sulfate
Green vitriol
7720787 | CER_302 387
RQ-1000 lb
CWAJ16 144
RQ=1000 lb
I I
-->Ferrous sulfate heptahydrate
Feosol
Iroriate
Sulfuric acid, iron(2+) salt (1:1), heptahydrate
7782630 | CER_302 387-01
7720787 RQ=1000 lb
CWA_116 144-01
RQ=1000 lb
Bendiocarb
-->Ficara
Carbamic acid, methyl-, 2,3-(dimethylmethylenedioxy)
phenyl ester
| 22781233 | MICH 034
LV
| CIN HPLCUV 639
MDL=1.8 ug/L
Pyrethrins and Pyrethroids
-->Fi rmotox
Pyrethrun
Chemline lists CAS 12768739 also
8003347 | CER_302 540
121299 RQ=1 lb
CWA_116 225
RQ=1 lb
PAGE: 255 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: FERRIC_SULFATE TO: FIRM0TOX
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY MAHES. SYMOMYHS AMD COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
I BASE MO | ORIGIN SEQUENCE! STD I P P C C PAGE I T10H ATUS HETBOP SUFFIX DETECTION LIMIT BIAS MOTE
Ferric chloride
->Flores martls
Iron trichloride
Antimony trioxide
Diantimony trioxide
->Flower* of antimony
| 7705080 | CER_302 380 | |
RQ=1000 lb
CUAJ16 138
RQ=1000 lb
| 1309644 | CER_302 073 | |
7440360 RQ=1000 lb
CWA_116 044
RQ=1000 lb
-»Fluchloralfn
Basal in
p-Toluidine, N-(2-chlaroethyl)-2,6-dinitro-N-propyl-
alpha,alpha,alpha-trifluoro-
->Fluenetil
11,1'-B(phenyl]-4-acetic acid, 2-ftuoroethyl ester
| 33245395 | HICH 113
~ - -
| C1N
LV
4301502 | VTOX
298
I I
Hydrofluoric acid
Hydrogen fluoride
•>Fluohydric acid
7664393 | CER_302 416
RG=100 lb
CWA_116 153
RQ=100 lb
RCRA 205
SEC_313 289
VTOX 317
| CIN | H
PAB
->Fluometuron
Urea, N,N-dfmethyl-N'- [3-(trif luoromethyUphenyll
2164172 I SEC 313 257
NAN
4986 | CIN GCEC 645
EDL=0.0005 ug/L
CIN HPLCUV 632
MDL=11.1 ug/L
¦>Fluoraine
Cobalt, t [2,2' - [1,2-ethanediylbis(ni tri loiiethyl idyne))
bis(6-fluorophenolato))(2-)-N,N*,0,0')-(SP-4-2)
Cobalt (II), M,N'-ethylenebis(3-fluoro-
salicylindeneiminato)-
62207765 | VTOX 406
PAGE: 256 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: FLORES HARTIS
TO: FLUOMINE
-------
DATE: 09/i'"9O 11:33
OURS
LIS"" OF
LISTS
BY: CM 0 AASB
| SRC | H E
EPA/
| ORGA
| CAS NO/ |
| FOR | / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1
ORIGIN SEQUENCE1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
-->Fluoranthene
| 206440 |
CER_302 147
| CIN | E Y Y
1216
| CIN
GCMS
625
BN
MDL=2.2 ug/L
BenzoCj,k)fluorene
3-065
RQ=100 lb
CIN
HPLCUV
610
MDL=0.21 ug/L
P-POLL 039
CLP
GCMS
S V
LS
CRQL=330 ug/kg
PARA_4C 283
CLP
GCMS
S V
MS
CRQL=20000 ug/kg
RCRA 185
CLP
GCMS
S V
U
CRQL=10 ug/L
RCRAJX 115
ITO
GCMS
1625
BNU
ML=10 ug/L
SARA110 097
I TO
GCMS
1625
CHS
MDL=22 ug/kg
TCL 086
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
-->Fluorene
| 86737 |
CER_302 388
| CIN | E Y Y
| CIN
GCMS
625
BN
MDL=1.9 ug/L
9H-Fluorene
3-065
RQ=5000 lb
CIN
HPLCUV
610
MDL=0.21 ug/L
P-POLL 080
CLP
GCMS
S V
LS
CRQL=330 ug/kg
PARA_4C 099
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRAJX 116
CLP
GCMS
SV
U
CRQL=10 ug/L
TCL 076
ITD
GCMS
1625
BNU
ML=10 ug/L
ITD
GCMS
1625
CHS
MDL=61 ug/kg
OSU
GCFID
8100
PQL=200 ug/L
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
Fluorene
| 86737 |
CER_302 388
| CIN | E Y Y
| CIN
GCMS
625
BN
MDL=1.9 ug/L
-->9H-Fluorene
3-065
RO=5000 lb
CIN
HPLCUV
610
HDL=0.21 ug/L
P-POLL 080
CLP
GCMS
SV
LS
CRQL=330 ug/kg
PARA_4C 099
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA_IX 116
CLP
GCMS
SV
U
CR0L=10 ug/L
TCL 076
ITD
GCMS
1625
BNU
ML=10 ug/L
%
ITD
GCMS
1625
CHS
MDL=61 ug/kg
OSU
GCFID
8100
PQL=200 ug/L
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
-->Fluorenone
| 486259 |
PARA_4C 294
I I E Y
1
PAGE: 257 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: FLUORANTHENE
TO: FLUORENONE
-------
DATE: 09/12/90 11:33
OWRS LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E EPA/ |
ORGA
I
CAS NO/ |
| FOR | / / G L NIH |
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
-->Fluoride |
16984488
| APRIL A01
| SYN | |
ITD COLOR
340
EDL=5 ug/L
This anatyte appears on the list accompanying the memo
SDUA 030
from Bob April to Marcia Williams dated 20 Dec 85.
--»Fluorine |
7782414
| CERJ02 389
1 I H |
RQ=10 lb
RCRA 186
VTOX 326
-->2-Fluoroacetamide |
640197 | CER_302 009
| NAN | N |
Acetamide, 2-fluoro-
RQ=100 lb
VOA/Semi
RCRA 187
VTOX 212
-->Fluoroacetic acid |
144490 | VTOX 153
1 1 1
Acetic acid, fluoro-
Sodiun fluoroacetate |
62748
| CER_302 012
| ALD | N N Y |
-->Fluoroacetic acid, sodiun salt
RQ=10 lb
ATH
Compound No. 1080
RCRA 188
LV
Acetic acid, fluoro-, sodiun salt
VTOX 030
-->Fluoroacetyl chloride |
359068
| VTOX 172
1 1 1
Acetyl chloride, fluoro-
-->o-Fluorophenol |
367124
| PARA_4C 292
1 1 ey |
Trichlorofluoromethane |
75694
| CAL 033
| CIN | P Y Y 4088 |
ITD GCMS
1624
HS
EDL=10 ug/kg
-->Fluorotrichloromethane
1 193
CER 302 458
ITD GCMS
1624
U
EDL=10 ug/L
Methane, trichlorofluoro-
RQ=5000 lb
ODW GCHSD
502.2
MDL=0.03 ug/L ,»
CUS DIS 013
OSW GCHSD
8010
PQL=10 ug/L
RCRA 373
OSW GCMS
8240
PQL=5 ug/L
RCRA IX 212
OSU GCMS
8260
MDL=0.08 ug/L
SARA110 083
-->FluorouraciI | 51218 | VTOX 004 | | |
Uracil, 5-fluoro-
2,4(1H,3H)-Pyrimidinedione, 5-ftuoro-
PAGE: 258 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: FLUORIDE
TO: FLUOROURACIL
-------
DATE; 09, 0 11:33
BV: OURS ITD MSB
regulatory makes- synohyhs and cctwemts
CURS LIS OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ I j FOR j / / G L MIH j NIZA APPAR PREC/
SASE HO I ORIGIN SEQUENCE I STD j D P C C PAGE I TIOM ATUS HETHOO SUFFIX DETECTION LIMIT BIAS MOTE
Aminopterfn
L-Glutamie acid, N-14- [[C2,4-diamiirio-6-pteridinyl)
methyljaminolbenzoyl] -
*>FoUe acid, 4-wnino-
| 54626 | VTOX 010 | |
->Folpet
N-(Trichloromethylthio) phthalimide
->Fonofos
Phosphormdlthioic acid, ethyl-, O-ethyl S-phenyl ester
->C.t. Food Red 15
Food Red 5
| 133073 | RPAR 020 | NAN |
| 944229 | VTOX 227 | NAN | E Y
CIN GCAFD 622.1
OOU GCNPD 507
MOL=0.7 ug/L
MDL=0.18 ug/L
81889 I SEC 313 080
| 3761533 | SEC_313 264
Paraformaldehyde
->Formagene
Polyoxymethylene
Paraform
Formagene
Trifortnol
30525894 | CER_302 503
RQ=1000 lb
CUA_116 203
RQ^IOOO lb
OAG SRB 057
I I
No purge
ParaformaIdehyde
->Formagene
Polyoxymethylene
Paraform
Formagene
Tri formot
30525894 | CER_302 503
RQ=1000 lb
CUA_116 203
RQ=1000 lb
OAG SRB 057
N
No purge
PAGE; 259 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: F0LIC_ACID,_4-AHIN0- TO: FORHAGENE
r
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY MAKES. SYHOHYHS AMD COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | OfiGA
| CAS NO/ | j FOR | / / G L NIH j N12A APPAR
I BASE MO I ORIGIN SEQUENCEI STD I P P C C PAGE I T10H ATUS
PREC/
METHOD SUFFIX DETECTIOW LIMIT BIAS MOTE
-->Formaldehyde
Methanal
Methylene oxide
Formalin
Will not elute from volatile column
50000
AIR 020
CERJ502 390
RQ=1QQ0 lb
CUA_116 145
RQ=1000 lb
OAG_SR8 035
RCRA 189
RPAR 021
SICJ13 001
VTOX 001
I LV |
1
-»Forn»ldehyde cyanotiydrin | 107164 | VTOX 109 | |
Acetonitrile, hydroxy-
Formaldehyde | 50000 | AIR 020 ( LV | N 1 |
Methanal CIR_302 390
Methylene oxide RQ=1000 lb
->FormalIn CWA_116 145
Uill not elute from volatile column RQ=100Q (b
OAG_SRB 035
RCRA 189
RPAR 021
SEC_313 001
VTOX 001
->Formetanate | 23422539 | VTOX 392 . | |
Carbamic acid, methyl-, ester with H1 -(m-hydroxyphenyl)-
N,N-dimethylformamidine, monohydroehloride
->Formic acid \ 64186 | CERJ02 391 | |
Methanoie acid RQsSOOO lb
CUA_116 146
RQ=5000 lb
Isopropyl formate | 625558 | VTOX 206 | |
-»Formic acid, 1-methylethyl ester
PACE: 260 COMPOUNDS OH THIS PAGE: 6
COMPOUND NAMES FROM: FORMALDEHYDE
TO: FORMIC_AC1D,_1-METHY
-------
DATE: Formfc acid, 2-(4-(5-nitro-2-furyl)-2-thf azolyl)
hydrazide
3570750 | MICH 048
2540821 | VTOX 273
->Formothion
Phosphorodithioic acid, S-[2-formylmethylamino)-2-
oxoethyl] 0,0-dimethyl ester
I I
->Formparanate
Carbamic acid, methyl-, ester with N'(4-hydroxy-o-tolyl)
-N.N-dimethylformainide
Methanimidamide, N,N-diroethyl-N'-[2-methyl-4-
C((methylamfno)carbonyl]oxy)phen...
| 17702577 | VTOX 379 | |
->Fosthietan
Phosphoramidic acid, 1,3-dithietan-2-ylidene-, diethyl
ester
21548323 I VTOX 385
1,1,2-Trichloro-1,2,2-trifluoroethane
->Freon 113
76131 | SEC_313 059
1 066
sec-Butylamine
2-Butanamine
2-Aminobutane
Butafume
->Frucote
This compound is not stereospecific; CAS 513495 is
stereospecific 2-Butanamine
13952846 | CER_302 185-03
R0=5000 lb
CWAJ16 060-03
RQ=1000 lb
->Fuberidazole
1H-Benzimidazole, 2-(2-furanyl)-
2-(2-Furyl)benziraidazole
| 3878191 | VTOX 293 | |
Mercury fulminate
->Fulminic acid, mercury (2+) salt
628864 | CER_302 392
7439976 RO=10 lb
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: OURS ITD MSB
REGULATORY MAKES. SYMOHYHS AMD 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 I STP I D P C C PAGE I T10N ATUS
METHOD
PREC/
SUFFIX 0ETECT10M LIMIT BIAS NOTE
-->Fumaric acid
Butenedioic acid
trans-1,2-Ethylenedicarboxylic acid
Boletic acid
Allomaleic acid
110178 | CER_302 393
RQ=5000 lb
CWA_116 147
RQ=5000 lb
Coumafuryl | 117522 | VTOX 135 | NAN |
Coumarin, 2-(alpha-acetonylfurfuryl)-4-hydroxy-
2H-1-Benzopyran-2-one, 3-t1-(2-furanyl)-3-oxobutyl]-4-
hydroxy-
>Funarin
Acrylonitrile
| 107131 | AIR 003
| ALO | P Y Y
5 | ASTM
GCFID
D3371
EDL=1 mg/L
2-Propenenitrile
CER_302 027
CIN TAIL
CIN
GCFID
603
MDL=0.5 ug/L
Cyanoethylene
RQ=100 lb
LV
CIN
GCMS
624
>Fumigrain
CWA_116 008
ITD
GCMS
1624 HS
MDL=9 ug/kg
Ventox
RQ=100 lb
ITD
GCMS
1624 W
ML=10 ug/L
Vinyl cyanide
P-POLL 003
OSW
GCFID
8030
POL=5 ug/L
RCRA 008
OSW
GCMS
8240
POL=5 ug/L
RCRA_IX 008
SARA110 062
SEC_313 153
VTOX 106
Sulfuric acid | 8014957 | CER_302 576-01 |
Sulfuric acid, mixture with sulfur trioxide 7664939 RQ=1000 lb
Disulphuric acid
>Fuming sulfuric acid
Pyrosulfuric acid
Oleum
Chemline also lists CAS 10107618
PAGE: 262 COMPOUNDS ON THIS PAGE: 4 COMPOUND NAMES FROM: FUMARIC ACID TO: FUNING_SULFURIC ACID
-------
DATE: 09/12/90 11:33
BY: OUR' AASB
REGULATORY MAKES. SYNOMTHS AND COMMENTS
OWRS LIS1" OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE MO I ORIGIN SEQUEHCEl STD I D P C C PAGE I T10N ATUS
HETHCO
PREC/
SUFFIX DETECT10M LIMIT BIAS MOTE
Carbofuran
-->Furadan
Carbamic acid, methyl-, 2,3-dihydro-2,2-dimethyl-7-
benzofuranyl ester
7-Benzofuranol, 2,3-dihydro-2,2-dii»ethyl-, methyl
carbamate
| 1563662 | CER_302 210 | ATH
RQ=10 lb EPA
CVA_116 075 LV
RQ=10 lb NAN
MICH 032
SDUA 056
VTOX 253
E N Y 4517 | CIN HPLCUV 632 M0L=3.2 ug/L
USGS HPLCUV 0-3107 EDL=2 ug/L
Furfural
->2-Furaldehyde
2-Furancarboxaldehyde
Pyromucfc aldehyde
98011 | CER_302 396
RQ=5000 lb
CWA_116 148
R0=5000 lb
PARA 4C 150
P Y
->Furan
OxacycIopentadiene
Furfuran
Oxole
110009 | CER_302 394
R0=100 lb
VTOX 124
Tetrahydrofuran
->Furan, tetrahydro-
109999 | CER_302 395
R0=1000 lb
Furfural
2-Furaldehyde
->2-Furancarboxaldehyde
Pyromucic aldehyde
98011 | CER_302 396
RO-SOOO lb
CUA_116 148
RQ=5000 lb
PARA 4C 150
I I p Y
Haleic anhydride
->2,5-Furandione
cis-Butenedioic acid anhydride
Toxilic anhydride
108316
AIR 022
CER_302 397
RQ=5000 lb
CUA_116 175
RQ=5000 lb
RCRA 219
SEC 313 158
CIN
LV
PAB
4003
PAGE: 263 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: FURADAN
TO: FURANDIONE
-------
DATE: 09/12/90 11:33
BY; OURS ITD MSB
REGULATORY NAMES. SYNONYMS AND C0MHEWT5
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
j CAS NO/ | j FOR j / / G L HIH j NIZA APPAR PREC/
I BASE HO I ORIGIN SEQUENCE! STO 1 D P C C PAGE I TION ATUS HETHOP SUFFIX DETECTION LIMIT BIAS NOTE
->Furfural
2-Furaldehyde
2-Furancarboxaldehyde
Pyromucic aldehyde
Furan
OxacycIopentadIene
--»Furfuran
Oxole
--»Furfuryl alcohol
Fuberidazole
lH-Benzimidaiole, 2-(2-furanyl)-
->2-(2*FurylJbenzimidazole
Oil and grease
->0&G
Gallium
-»Ga
->Gadolinium
Gd
lead sulfide
->Galena
->GaIlium
Ga
Gallium trichloride
->GalIium chloride (GaC13)
98011 | CER_302 396
RQ-5000 lb
CWAJ16 148
RQ=5000 lb
PARA 4C 150
I I P *
110009 | CER_302 394
RQ=100 lb
VTOX 124
| 98000 | PARA_4C 149
| 3878191 | VTOX 293
I E*
I I
+ + + -- ~
| 1-007 [ ITD H07 I SYN |
+......~.....--.4..+
| 7440553 | ITD Z31 | CIN |
| 7440542 | ITD
Z64
\ CIN
1314870 | CER_302 438
7439921 RQ=5000 lb
CWA_116 169
RQ=100 lb
7440553 I ITD Z31
CIN
13450903 | VTOX 369
| ASTH GRAV D3921
ASTM GRAV D4281
ITD GRAV 413
| ITD ICP
200
ITD ICP
200
| ITD ICP
200
EDL=5 mg/L
PAGE: 264 COMPOUNDS ON THIS PAGE: 10 COMPOUND NAMES FROM: FURFURAL TO: GALL1UH_CHL0RIDE_(GA
-------
u// ic/yu i
BY: T ITD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OMRS LICT OF LISTS
| SRC | H E
| CAS NO/ | j FOR j / /
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P
G
C
EPA/
L NIH
C PAGE
[ ORGA
j NIZA APPAR
1 TION ATUS
METHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
-->Gallii*n trichloride
Gallium chloride (GaC13)
| 13450903 | VTOX
369
1 1
1
Tetrachlorvinphos
-->Gardona
St i rofos
Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)
vinyl dimethyl ester
Rabon
| 961115 | ITD
MICH
SEC_313
466
077
238
| CIN | E
LV
NAN
Y
5005 |
| CIN GCFPD
ITD CGCFPD
622
1618
EMDL=5.0 ug/L
Gadolinium
--»Gd
| 7440542 | ITD
Z64
1 CIN |
| ITD ICP
200
Germanium
-->Ge
| 7440564 | ITD
Z32
1 CIN |
| ITD ICP
200
Calcium chromate
Chromic acid, calcium salt
Calcium chrome yeI low
-->Geblin
Yellow ultramarine
| 13765190 | CER_302 196
7440473 RQ=1000 lb
CUAJ16 069
RQ—1000 lb
RCRA 056
1 CIN |
1
-->Germanium
Ge
| 7440564 | ITD
Z32
1 CIN |
| I TO ICP
200
Monocrotaline | 315220 | MICH 104 | | |
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)
di oxacycIoundec i no-
-->Giardia Iambiia | 3-017 | SDUA 017
PAGE: 265 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: GALLIUH TRICHLORIDE TO: GIARDIA LAMBLIA
-------
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/ | j FOR j / / G L NIH j 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
Acetic acid
| 64197 |
CER 302 010
1 1 ey |
Ethanoic acid
RQ=5000 lb
-->Glacial acetic acid
CUA 116 002
Vinegar acid
RQ=5000 lb
OAG SRB 032
PARA_4C 070
Streptozotocin
| 18883664 |
CER 302 398
| ATH | Y |
-->D-Glucopyranose, 2-deoxy-2-(3-methyl-3-nitrosoureido)-
RQ*1 lb
SIG TAIL
RCRA 329
Cycasin
| 14901087 |
RCRA 097
| ATH | Y |
-->beta-D-Glucopyranoside, (methyl-ONN-azoxy)methyl-
Aminopterin
| 54626 |
VTOX 010
III
-->L-Glutaraic acid, N-[4-[[(2,4-diamino-6-pteridinyl)
methyl]amino]benzoyl]-
Folic acid, 4-amino-
-->Glutaraldehyde
| 111308 |
OAG SRB 034
1 1 1
1,5-Pentanedial
Cycloheximide
| 66819 |
MICH 049
| ALD | N 4753 |
-->Glutarimide, 3-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-
VTOX 036
ATH
hydroxyethyl] -
LV
Actidione
NAN
-->Glycidylaldehyde
| 765344 | CER_302 399
| LV | H Y |
Ox i ranecarboxyaIdehyde
RQ=1 lb
1-Propenal, 2,3-epoxy-
RCRA 190
%
N-Nitrososarcosine
| 13256229 |
RCRA 283
| ATH | Y 178 |
--»Glycine, N-methyl-N-nitroso-
35576911
-->Glycolic acid
| 79141 |
OAG SRB 004
I I N I
Hydroxyacetic acid
Acetic acid, hydroxy-
PAGE: 266 COMPOUNDS ON THIS PAGE: 9 COMPOUND NAMES FROM: GLACIAL_ACETIC ACID TO: GLYCOLIC_ACID
-------
BY: OUP" "TD AASB
BEGULATORT MAKES. SYNONYMS AMP COHHEMTS
UWK5 Ll^i Uh LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE HO 1 ORIGIN SEQUENCE I STD I D P C C PAGE I TIOM ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
-->Glycol ethers | 4-311 | SEC_313 311 | |
-->Glyphosate
N-(Phosphonomethyl)glycine, isopropylamine salt
Roundup
| 1071836 |
RPAR
SDUA
022
055
1 1
1
-->Gold
Au
| 7440575 |
ITD
Z79
1 CIN |
| ITD 1CP 200
Paraquat
PP148
-->Gramoxone
Methylviologen
4,4,-Bipyridiniini, 1,1'-dimethyl-, dichloride
| 1910425 |
HICH
RPAR
VTOX
028
031
258
1 LV |
NAN
1
Ferrous sulfate | 7720787 | CER_302 387 |
-->Green vitriol RQ=1000 lb
CUA_116 144
RQ=1000 lb
Alpha particles | 14127629 | SDUA 082 | | |
->Gross alpha particle activity
N-Methyl-N'-nitro-N-nitrosoguanidine | 70257 | CER_302 400 | ALD | N Y 4134 |
>Guanidine, N-methyl-M'nitro-M-nitroso- 35576911 RQ=1 lb ATH
HNNG • RCRA 248 LV
C.1. Acid Green 3
-»Guinea Green B
| 4680788 | SEC_313 267 |
Azinphos-methyl
Guthion
Phosphorodithioic acid, 0,0-dimethyl ester, S-ester with
3-(inercaptomethyl)-1,2,3-benzotriazin-4(3H)-one
->Gusathion
86500 | CER_302 401
RQ=1 lb
CUA_116 149
RQ=1 lb
I TO 453
HIGH 089
RPAR 004
VTOX 077
| GIN
LV
NAN
E Y 4884 |
ITD CGCFPD
ODU GCNPD
1618
507
HDL=0.47 ug/L
PAGE: 267 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: GLYCOLETHERS
TO: GUSATHION
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY MAKES. SYHONYMS AMD CCHHEHTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L N1H j N1ZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Azinphos-methyL | 86500 | CER_302 401
->Guthion RQ=1 Lb
Phosphorodithioic acid, 0,0-dimethyl ester, S-ester with CWA_116 149
3-(mercaptomethyL)-1,2,3-benzotriazin-4(3H)-one RQ=1 Lb
Gusathion ITD 453
MICH 089
RPAR 004
VTOX 077
-->Hafnium
Hf
| 7440586 | ITD Z72
I CIN |
o.
i u
1 o
I—
200
-->Haloethers
See individual haloethers; e.g., bis(2-chloroethyl)
ether
| 0_402 | CER_302 402
I I
1
">HaLomethane, NOS | 1_193 | CER_302 403 | | Y |
See individual halomethanes; e.g., lodomethane RCRA 191
I CIN I E Y 4884 | ITD CGCFPD 1618
LV OOW GCNPD 507 MDL=0.47 ug/L
NAN
Arnnonium carbonate | 506876 | CER_302 047 | |
-->Hartshorn RQ=5000 Lb
Mixture of Ammonium bicarbonate and Ammonium carbamate CUA_116 022
RQ=5000 Lb
Ethylenediamine tetraacetic acid
EDTA
Edetic acid
->Havidote
60004
CER_302 373
RQ=5000 lb
CWA_116 133
RQ=5000 lb
I I
PAGE: 268 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: GUTHION
TO: HAVIDOTE
-------
DATE: 09/12/90 11:33
BT: a TD MSB
REGULATORY NAMES. SYNONYMS *110 COMMENTS
OURS LIr' OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10W ATUS
HETHOO
PREC/
SUFFIX DETECTIOW LIMIT BIAS MOTE
HexachIorobenzene
| 118741 | CAL 051
1 CIN |
Err 4754 I
CIN
GCEC
612
MDL-0.05 ug/L
—>HCB
1064
CER_302 116
LV
CIN
GCHS
625
BN
MDL=1.9 ug/L
Benzene, hexachloro-
RQ=1 lb
CLP
GCMS
SV
LS
CRQL*330 ug/kg
P-POLL 009
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
'
RCRA 194
CLP
GCMS
SV
U
CRQLS10 ug/L
RCRAJX 119
1TD
GCMS
1625
BNW
ML=10 ug/L
SARA110 064
ITD
GCMS
1625
CHS
MDL=48 ug/kg
SEC_313 178
OOU
GCEC
505
MDL=0.002 ug/L
TCL 081
OOU
GCEC
508
MDL=0.007 ug/L
OSU
GCEC
8120
PQL=0.5 ug/L
OSU
GCMS
8270
POL=10 ug/L
USGS
GCMS
0-3118
EDL-5 ug/L
alptia-BHC
| 319846
| CAL 070
1 CIN |
E Y |
ASTN
GCEC
D3086
EDL=1 - 10 ng/L
Cyclohexane, 1,2,3,4,5,6-hexachloro-,
(1-alpha, 2-alpha, 608731
CER_302 159
LV
CIN
GCEC
608
MDL=0.003 ug/L
3-beta, 4-alpha, 5-beta, 6-beta)-
RQ=1 lb
NAN
CIN
GCMS
625
BN
-->HCH-alpha
P-POLL 102
CLP
GCEC
PEST
LS
CRQL=8.0 ug/kg
RCRAJX 026
CLP
GCEC
PEST
HS
CROL=120 ug/kg
SARA110 045-
01
CLP
GCEC
PEST
U
CRQLS0.05 ug/L
TCL 100
ITD
CGCEC
1618
OOU
GCEC
508
MDL=0.005 ug/L
OSU
GCEC
8080
PQL*0.05 ug/L
OSU
GCMS
8250
PQL=10 ug/L
beta-BHC
| 319857
| CAL 071
1 CIN |
E Y |
ASTM
GCEC
D3086
EDL=1 - 10 ng/L
Cyclohexane, 1,2,3,4,5,6-hexachloro-,
(1-alptia, 2-beta, 608731
CER_302 160
LV
CIN
GCEC
608
MDL=0.006 ug/L
3-alpha, 4-beta, 5-alpha, 6-beta)
RQ=1 lb
NAN
CIN
GCMS
625
BN
MDL=4.2 ug/L
-->HCH-beta
P-POLL 103
CLP
GCEC
PEST
LS
CRQL=8.0 ug/kg
RCRA_IX 027
CLP
GCEC
PEST
MS
CRQL=120 ug/kg ,
SARA110 045-
02
CLP
GCEC
PEST
U
CRQL=0.05 ug/L *
TCL 101
ITD
CGCEC
1618
OOU
GCEC
508
MDL=0.003 ug/L
OSU
GCEC
8080
POL=0.05 ug/L
OSU
GCMS
8250
POL=40 ug/L
PAGE: 269 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: HCB
TO: HCH-BETA
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES- SYHOHVHS AMP COMMENTS
OMRS LIST OF LISTS
| SRC | N E
CAS NO/ | | FOR | /
/ G L
EPA/ | ORGA
NIH j N1ZA APPAR
METHOD
PREC /
SUFFIX DETECTIOH LIMIT BIAS HOTE
delta-BHC
Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-
3-alpha, 4-beta, 5-alpha, 6-beta)-
->HCH-delta
alpha,
319868 | CAL 072
608731 CER_302 162
RO=1 lb
P-POLL 105
RCRAJX 028
SARA110 045-03
TCL 102
HexachIorocycIopentadI ene
1,3-Cyclopentadiene, 1,2,3,4,5,5-hexachloro-
->HCP
PerchIorocyclopentadiene
77474
AIR 021
CAL 053
CER_302 265
RQ=1 lb
CHAJ16 151
RQ=1 lb
P-POLL 053
RCRA 196
RCRAJX 121
SDUA 078
SEC_313 061
TCL 060
VTOX 057
CIN |
LV
MAN
E f
ASTH
GCEC
D3086
- - -
EDL=1 - 10 ng/L
CIN
GCEC
608
MDL=0.009 ug/L
CIN
GCMS
625
BN
MDL=3.1 ug/L
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
508
MOL=0.002 ug/L
OSW
GCEC
8080
PQL=0.1 ug/L
OSU
GCMS
8250
PQL=30 ug/L
ASTH
GCEC
D3086
EDL=1 - 10 ng/L
CIN
GCiC
612
101=0.40 ug/L
CIN
GCMS
625
BN
CLP
GCMS
SV
LS
CROL=330 ug/kg
CLP
GCMS
SV
MS
CROL'20000 ug/kg
CLP
GCMS
SV
W
CROL-IO ug/L
ITD
GCMS
1625
BMW
ML=10 ug/L
ITD
GCMS
1625
CHS
EDL=660 ug/kg
OSW
GCEC
8120
PQL=5 ug/L
OSU
GCMS
8270
POL=10 ug/L
USGS
GCMS
0-3118
E0L=5 ug/L
->n-Keneieossne
| 629947 | PARA_4C 359 |
E Y
PAGE: 270 COMPOUNDS ON THIS PA6E: 3
COMPOUND NAMES FROM: HCH-DELTA
TO: HENEICOSANE
-------
DATE: 09/12/90 11:33
BY: ITD AASB
REGULATORY NAMES. STMONTHS AMD COMMENTS
OMRS LT~T 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 HON ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
>Heptachlor | 76448 I
| CAL 083
I C1N |
E Y Y 5018 | ASTM
GCEC
D3086
EDL=1 - 10 ng/L
4,7-Hethano-1H-indene, 1,4,5,6,7,8,8-heptachloro-da,4,7, 0_405
CER_302 404
LV
C1N
GCEC
608
MDL=0.003 ug/L
7a-tetrahydro-
RQ=1 lb
NAN
CIN
GCHS
625
BN
MDL=1.9 ug/L
Velsicol-104
CUA_116 150
CLP
GCEC
PEST
LS
CRQL=8.0 ug/kg
Drinox
RQ=1 lb
CLP
GCEC
PEST
MS
CRQL=120 ug/kg
Heptagran
P-POLL 100
CLP
GCEC
PEST
U
CRQL=0.05 ug/L
RCRA 192
ITD
CGCEC
1618
RCRAJX 117
ODU
GCEC
505
MDL=0.003 ug/L
RPAR 023
ODU
GCEC
508
HDL=0.001 ug/L
SARA110 010-01
OSU
GCEC
8080
PQL=0.05 ug/L
SEC_313 060
OSU
GCMS
8270
PQL=10 ug/L
TCL 104
USGS
GCEC
0-3104
EDL=0.01 ug/L
-->1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin | 37871004 | FTC 031 | CIL | E Y Y | ITD GCHRHS 1613
1,2,3,4,6,7,8-HpDD 1-019
-->1<2,3f4f7,8,9-Heptachlorodibenzofuran
1,2,3,4,7,8,9-HpDF
| 55673897 | FTC
1-020
041
I CIL |
LV
E Y
| ITD
GCHRHS
1613
-->1,2,3,4,6,7,8-Heptachlorodibenzofuran
1,2,3,4,6,7,8-HpDF
| 67562394 | FTC
1-020
040
I CIL [
LV
E Y
| ITD
GCHRHS
1613
-->Heptachlorodibenzo-p-dioxir\s
| 1-019 | ITD
D01
I CIL |
LV
E Y
| ITD
GCHRHS
1613
-->Heptachlorodibenzofurans | 1-020 | ITD D02 | CIL | E Y | ITD GCHRHS 1613
LV
->Heptachlor and metabolites | 0_405 | CER_302 405 | |
See individual compound and metabolites; e.g., hepta-
chlor
PAGE: 271 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: HEPTACHLOR
TO: HEPTACHLOR AND METAB
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNOHYMS AMD COMMENTS
OWRS LIST OF LISTS
| SRC I H E
j FOR j / / G
SEQUENCE I STD I D P C
CAS NO/ |
BASE WO I ORIGIN
EPA/ | ORGA
L MIH | NIZA APPAR
C PAGE I TiOH ATUS
NETHOP
PREC/
SUFFIX DETECTION L1H1T BIAS NOTE
-->Heptachtor epoxide |
1024573
I
CAL 084 | CIN |
E Y Y 5042 |
ASTM GCEC
D3086
EDL*1 - 10 ng/L
2,5-Methano-2H•indeno[1,2b]ox irene, 2,3,4,5,6,7,7-
CERJS02 406 LV
CIM
GCEC
608
MDL=0„083 ug/L
heptachloro-1a,1b,5,5a,6,6a-hexahydro- (alpha, beta
RQ=1 lb
CIM
GCMS
625
BN
M0L=2.2 ug/L
and gamma isomers)
MICH 050
CLP
GCEC
PEST
LS
CRQL=8.0 ug/kg
P-POLL 101
CLP
GCEC
PEST
MS
CRQL=120 ug/kg
RCRA 193
CLP
GCEC
PEST
y
CRQL=0.05 ug/L
RCRA_!X 118
ITD
CGCEC
1618
SARA110 010-02
ODW
GCEC
505
MDL=0.004 ug/L
TCI 106
ODU
GCEC
508
MDL=0.005 ug/L
osw
GCEC
8080
PQL=1 ug/L
osw
GCNS
8270
POL=10 ug/L
uses
GCEC
0-3104
EDL=0.01 ug/L
--»ri*Heptacosane j
593497
I
PARA_4C 334 | |
E Y |
- - - -
+
--»n-Meptadecane |
629787
I
PARA_4C 357 | |
E Y |
- ~ -
....
+
+ . . ~ .
+
. . . .
....
Heptachlor |
76448
I
CAL 083 | CIN |
E Y Y 5018 |
ASTM
GCEC
D3086
EDL=1 - 10 ng/L
4,7-Methano-1H-indene, 1,4,5,6,7,8, 8-heptachloro-da,4,7,
0.405
C£R_302 404 LV
CIM
GCEC
608
MDL=0.003 ug/L
7a-tetrahydro-
RQ-1 lb NAN
CIN
GCMS
625
BN
MDL=1.9 ug/L
Velsicol-104
CWA_116 150
CLP
GCEC
PEST
LS
CRQL=8.0 ug/kg
Drt'nox
RQ=1 lb
CLP
GCEC
PEST
MS
CRQL=120 ug/kg
-->Heptagran
P-POLL 100
CLP
GCEC
PEST
U
CRQL=0.05 ug/L
RCRA 192
ITD
CGCEC
1618
RCRAJX 117
ODU
GCEC
505
HOL=0.003 ug/L
RPAR 023
ODU
GCEC
508
MDL=0.001 ug/L
SARA110 010-01
OSU
GCEC
8080
POL=0.05 ug/L
SEC_313 060
OSU
GCMS
8270
PQL=10 ug/L
TCL 104
USGS
GCEC
0-3104
EDL=0.01 ug/L
~ -
- - - -
+
- ~ - - ~ -
+
. . ,
. . . .
....
- - -
-->Heptan-2-one |
110430
I
JL
PARA_4C 204 | |
E Y |
-->Heptanoic acid |
111148
~
I
PARA4C 210 | |
E r |
PAGE: 272 COMPOUNDS ON THIS PAGES 6
COMPOUND NAMES FROM: HEPTACH LOR_EPOXIDE TO: HEPTANOIC_ACID
-------
i/n i Li U7/ ic/tu
UWKb Ll>' OF
LISTS
BY: Of "TO AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Aldrin
| 309002 | CAL 069
| ATH | E Y Y 5002 | CIN
GCEC
608
MDL-0.004 ug/L
1,4:5,8-0iniethanonaphthalene, 1,2,3,4,10,10-hexachloro-
CER_302 031
EPA CIN
GCMS
625
BN
MDL=1.9 ug/L
1,4,4a,5,8,8a-hexahydro-endo,exo-
RQ-1 lb
LV CLP
GCEC
PEST
LS
CRQL=8.0 ug/kg
-->1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexa-hydro-1,4:
CUA_116 010
CLP
GCEC
PEST
MS
CRQL=120 ug/kg
5,8-endo,exo-dfmethanonaphthaIene
RQ-1 lb
CLP
GCEC
PEST
U
CRQL=0.05 ug/L
Octalene
P-POLL 089
ITD
CGCEC
1618
HHON
RCRA 011
ODU
GCEC
505
MDL=0.007 ug/L
RCRAJX 009
ODU
GCEC
508
MDL'0.01 ug/L
RPAR 001
OSW
GCEC
8080
PQL=0.05 ug/L
SARA110 005-02
OSU
GCMS
8270
PQL=10 ug/L
SEC_313 212
USGS
GCEC
0-3104
EDL=0.01 ug/L
TCL 105
VTOX 167
Isodrin
| 465736 | CAL 085
| CIN | E Y 5002 | ASTM GCEC
D3086
EDL=1 - 10 ng/L
Hexachlorohexahydro-endo,endo-dimethar>onaphthalene
CER_302 408
LV ITD
CGCEC
1618
-->1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:
RQ=1 lb
OSU
GCMS
8270
PQL=10 ug/L
5,8-endo, endo-dimethartonaphthalene
ITO 437
Stereoisomer of Aldrin
RCRA 210
RCRAJX 128
VTOX 175
Endrin
| 72208 | CAL 081
| CIN | E Y Y 5031 | ASTM
GCEC
D3086
EDL=1 - 10 ng/L
1,4:5,8-0imethanonaphthalene, 1,2,3,4,10,10-hexachloro-
0_351 CER_302 349
LV CIN
GCEC
608
MDLS0.006 ug/L
6,7-epoxy-1,4,4a,5,6,7,B,8a-octahydro-endo,endo-
RQ=1 lb
NAN CIN
GCMS
625
BN
--»3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-
CWA_116 128
CLP
GCEC
PEST
LS
CRQL-16 ug/kg
2,7:3,6-dimethanonaphth[2,3-b]oxIrene
RQ=1 lb
CLP
GCEC
PEST
MS
CRQL=240 ug/kg
Mendrin
P-POLL 098
CLP
GCEC
PEST
U
CRQL-0.10 ug/L
Compound 269
RCRA 171
ITD
CGCEC
1618
RCRA_IX 109
ODU
GCEC
505
MDL=0.063 ug/L
SARA110 071-01
ODU
GCEC
508
MDL=0.006 ug/L
SOUA 044
OSU
GCEC
8080
PQL=0.1 ug/L
TCL 110
OSU
GCMS
8250
PQL=10 ug/L
VTOX 040
USGS
GCEC
0-3104
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: OURS I TO AASB
REGULATORY MAXES. SYNONYMS AMD COMMENTS
OMRS LIST OF LISTS
| SRC | H E
US NO/ | | FOR | / /
BASE NO I ORIGIN SEQUENCE1 STD I D P
EPA/ | ORGA
G L NIH j N1ZA APPAR
C C PAGE I TIOH ATUS
PREC/
METHOD SUFFIX DETECTION LIMIT BIAS NOTE
....
Dietdrirt |
60571
| CAL 078
| C1M | EYT 5031 1 ASTM
GCEC
03086
EBL=1 - 10 ng/L
2,7:3,6-Di»ethar»onaphth(2,3-b)oxirtne, 3,4,5,6,9,9-hexa
CER_302 304
CIN
GCEC
608
HDL=0.002 ug/L
chloro-1a,2f2a,3,6,6a,7,7a-oxtahydro-,
RO=1 lb
GIN
GCHS
625
BN
M0L=2.5 ug/L
*•>1,2,3,4,10,10-Mexaehloro-6,7-epoxy-1,4,4a,5, 6,7,8,8a-
CWA_116 117
CLP
GCEC
PEST
LS
CRQL=16 ug/kg
octahydro-endo,exo-1,4:5,B-dimethanonaphthalene
RQ»1 lb
CLP
GCEC
PEST
MS
CRQL=240 ug/kg
Atvit
FTC 023
CLP
GCEC
PEST
u
CRQL=0.10 ug/L
P-POLL 090
1TD
CBCEC
1618
PARA_4C 068
ODW
GCEC
505
MDl=0.012 ug/L
RCRA 132
OOU
GCEC
508
MDL=0.01 ug/L
RCRAJX 086
osu
GCEC
8080
PQL=0.05 ug/L
RPAR 016
osu
GCMS
8270
P0L=10 ug/L
SARA110 005-01
USGS
GCEC
0-3104
EDL=0.01 ug/L
TCL 108
. . . .
-->Hexachlorobenzene |
118741
| CAL 051
1 CIN I Err 4754 I CIN
GCEC
612
MDL=0.05 ug/L
HCB
1_064
CER_302 116
LV CIN
GCHS
625
BN
MDL-1.9 ug/L
Benzene, hexachloro-
RQ*1 ib
CLP
GCHS
SV
LS
CRQL=330 ug/kg
P-POLL 009
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA 194
CLP
GCHS
SV
U
CROL=10 ug/L
RCRAJX 119
I TO
GCMS
1625
BNU
ML=10 ug/L
SARA110 064
ITD
GCMS
1625
CHS
HDL=48 ug/kg
SEC_313 178
OOU
GCEC
505
HDL=0.002 ug/L
TCL 081
OOU
GCEC
508
MDL=0.007 ug/L
osu
GCEC
8120
PQL=0.5 ug/L
osu
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
PAGE: 274 COMPOUNDS ON THIS PAGE! 2
COMPOUND NAMES FROM: HEXACHL0R0-6.
TO: HEXACHLOROBENZENE
-------
UMKO
L15I Uh
LISTS
BY: OUP' TO 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 I STD 1 0 P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->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
CIN
GCMS
625
BN
MDL=0.9 ug/L
RQ=1 lb
CLP
GCMS
SV
LS
CRQL=330 ug/kg
CUS_DIS 007
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
P-POLL 052
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRA 195
ITD
GCMS
1625
BNU
ML=10 ug/L
RCRAJX 120
ITD
GCMS
1625
CHS
MDL=22 ug/kg
SARA110 088
OOU
GCHSD
502.2
MDL=0.02 ug/L
SEC_313 089
OOU
GCPID
502.2
MDL=0.06 ug/L
TCL 057
OSU
GCEC
8120
PQL=5 ug/L
OSU
GCMS
8260
MDL=0.11 ug/L
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
Lindane | 58899 |
CAL 073
| CIN | E Y Y 4774
| ASTM
GCEC
D3086
EDL=1 - 10 ng/L
gamna-BHC 608731
CER_302 161
LV
CIN
GCEC
608
MDL=0.004 ug/L
-->Hexachlorocyclohexane (gamma)
RQ=1 lb
NAN
CIN
GCMS
625
BN
gamma-BenzenehexachIor ide
CWA_116 171
CLP
GCEC
PEST
LS
CRQL=8.0 ug/kg
Cyclohexane, 1,2,3,4,5,6-hexachtoro-, (1-alpha, 2-alpha,
RO-1 lb
CLP
GCEC
PEST
MS
CRQL=120 ug/kg
3-beta, 4-alpha, 5-alpha, 6-beta)
P-POLL 104
CLP
GCEC
PEST
U
CRQL=0.05 ug/L
RCRA 218
ITD
CGCEC
1618
RCRA_IX 029
ODW
GCEC
505
MDL=0.003 ug/L
SARA110 045-04
ODU
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: 275 COMPOUNDS ON THIS PAGE: 2
COMPOUND NAMES FROM: HEXACHLOROBUTADIENE TO: HEXACHLOROCYCLOHEXAN
-------
DATE: 09/12/90 11:33
OMRS LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIM | NIZA APPAR
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE 1 STO 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
-->Hexachlorocyclohexane (all Isomers)
| 608731 | CERJ5C2 407
| CIN | E Y Y 4774 | ASTH
GCEC
D3086
- - -
EDL=1 - 10 ng/L
RQ=1 lb
LV CIN
GCEC
608
MDL-0.004 ug/l
CIN
GCHS
625
BN
CLP
GCEC
pest
LS
CR9L-8.Q 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
OOW
GCEC
508
MDL=0.006 ug/L
OSU
GCEC
8080
POL=0.05 ug/L
OSU
GCHS
8250
POL-10 ug/L
USGS
GCEC
O-3104
EDL-0.01 ug/L
•*•-4
. . . .
....
- - *
.........
--»Hexach 1 orocyclopentsdi erte
| 77474 | AIR 021
| CIN | E Y Y 1947 | ASTH
GCEC
03086
EDL=1 - 10 ng/L
1,3-Cyclopentadfene, 1,2,3,4,5,5-hexaehloro-
CAL 053
CIN
GCEC
612
MDL-0.40 ug/L
HCP
CER_302 265
CIN
GCHS
625
BN
Perch I oroeye I opentadi erte
RQ=1 lb
CLP
GCMS
SV
LS
CRQL=330 ug/kg
CWA_116 151
CLP
GCHS
SV
MS
CRQL=20000 ug/kg
RQ=1 lb
CLP
GDIS
SV
U
CRQL=10 ug/L
P-POLL 053
ITD
GCHS
1625
BNU
HL=10 ug/L
RCRA 196
I TO
GCHS
1625
CHS
EDL=660 ug/kg
RCRAJX 121
OSU
GCEC
8120
POL=5 ug/L
SDUA 078
OSU
GCHS
8270
PQL=10 ug/L
SECJ13 061
USGS
GCHS
0-3118
iOL=5 ug/L
PREC/
BIAS HOTE
TCL
VTOX
060
057
->1,2,3,4,7,8-Hexachlorodfbenzo-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
| 10_30 | FTC 030 | C1L | ETT | ITD GCHRMS 1613
| 19408743 | FTC 029 | CIL | Err | ITD GCHRMS 1613
1 200
->1,2,3,6,7,8-Hexachlorodi benzofuran
1,2,3,6,7,8-HxDF
j 57117449 I FTC 036 | CIL | E Y
1 201 LV
->1,2,3,6,7,8-Hexaehlorodibenio-p-dioxin
1,2,3,6,7,8-HxDD
57653857
1 200
FTC
028
CIL
E Y Y
| ITD GCHRMS 1613
| ITD GCHRMS 1613
PAGE: 276 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: HEXACHLOROCTCLOHEXAH TO: HEXACHLOROOIB
-------
uAit: uv/ii/yo 11:33
BY: OV TD MSB
REGULATORY IIAHES. STMOHTHS AMP COMMENTS
OURS LI5T OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
BASE MO I ORIGIN SEQUENCE I STP I P P C C PACE I TIOH ATUS
HETHOO
PREC/
SUFFIX DETECT IOM LIMIT BIAS NOTE
--»1,2,3,4,7,8-HeXBChlorodibeniofuran | 70648269 | FTC 038 | C1L | E Y | ITD GCHRMS 1613
1,2,3,4,7,8-HxDF 1_201 LV
-->1f2,3,7,8l9-Hexachlorodibenzofuran
1,2,3,7,8,9-HxDF
| 72918219 | FTC
1_201
037
I CIL |
LV
E
Y
| ITD
GCHRMS
1613
--»2,3,4,6,7,8-Hexachlorodibeniofuran
2,3,4,6,7,8-HxDF
| 60851345 | FTC
1_201
039
I CIL |
LV
E
Y
| ITD
GCHRMS
1613
-->Hexachlorodibenzo-p-diox)ns
| 1_200 | CAL
RCRA
RCRA_IX
100
197
173-03
I CIL |
LV
E
Y
| ITD
OSU
GCHRMS
GCMS
1613
8280
PQL=0.01 ug/L
-->Hexachlorodibenzofurans
| 1_201 | CAL
RCRA
RCRA IX
101
198
174-03
I CIL |
LV
E
Y
| ITD
OSU
GCHRMS
GCMS
1613
8280
PQL=0.01 ug/L
->Hexaehloroethane
Ethane, hexachloro-
67721
1 065
CAL 054
I CIN |
E Y Y 4575 | CIN
GCEC
612
MDL=0.03 ug/L
CER 302 354
CIN
GCMS
625
BN
MDL=1.6 ug/L
RQ=1 lb
CLP
GCMS
SV
LS
CRQLs330 ug/kg
P-POLL 012
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
PARA_4C 073
CLP
GCMS
SV
W
CROLS10 ug/L
RCRA 199
ITD
GCMS
1625
BNU
ML=10 ug/L
RCRAJX 122
ITD
GCMS
1625
CHS
MDL=55 ug/kg
SARA110 080
OSU
GCEC
8120
PQL=0.5 ug/L
SEC_313 033
OSU
GCMS
8270
POL=10 ug/L
TCL 046
USGS
GCMS
0-3118
EDL=5 ug/L
Isodrin
- >HexachLorohexahydro-endo,endo-dimethanonaphthaLene
I^.S.A.IO.IO-Hexachloro-I.A.Aa.S.B.Ba-hexahydro-I.A:
5,8-endo,endo-dimethanonaphthaiene
Stereoisomer of Aldrin
465736
CAL 085
CER_302 408
RO=1 lb
ITD 437
RCRA 210
RCRA_IX 128
VTOX 175
CIN | E Y 5002 | ASTM GCEC D3086
LV 1T0 CGCEC 1618
OSU GCMS 8270
EDL=1 - 10 ng/L
POL=10 ug/L
->Hexachloronaphthalene
Naphthalene, hexachloro-
1335871 | SEC_313 248 | |
1 067 VTOX 247
E Y
PAGE: 277 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: HEXACHLORODIB
TO: HEXACHLORONAPHTHALEN
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY MAWS- SYNONYMS AMD COMMENTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | OfiGA
| CAS NO/ | j FOR j / / G L HIH j NIZA APPAR
1 BASE MO I ORIGIN SEQUENCE 1 STO I D P C C PAGE 1 T10H ATUS
PREC/
METHOP SUFFIX DETECTION LIMIT BIAS MOTE
--> HexachIorophene
Nabac
Phenol, 2,2'-methylenebis[3,4,6-trlchloro-
Will not chroma tograph on DB-5 column
70304 | CAL 055
CER_302 409
RQ=100 lb
RCRA 200
RCRAJX 123
RPAR 024
ALD | NT 5079 | CIN HPLCUV 604.1 H0l=1.2 ug/L
ATH Semi column OSW GCMS 8270 POL=10 ug/L
LV TAIL
->Hexachloropropene
1-Propene, 1,1,2,3,3,3-hexachloro-
->n-Hexacosane
n-C26
| 1888717 | CAL 056 | ALD | E Y 5713 | ITD GCMS 1625 BMW EDL=10 ug/L
CER_302 410 LV Base ITD GCMS 1625 CHS EDL=330 ug/kg
rq=1000 lb OSW GCMS 8270 PQL=10 ug/L
RCRA 201
RCRA_IX 124
. + + ....... 4........... ...........
| 630013 | APP-C 010 | SUP | E Y | ITD GCHS 1625 BMW HL=10 ug/L
P-POLL 524 ITD GCMS 1625 CHS EDL=50 ug/kg
PARA 4C 362
-»n-Hexadecane
n-C16
->n-Hexadecanol
->1-Rexadecene
| 544763 j APP-C 005 | SUP | E Y
P-POLL 519
PARA_4C 317
| 36653824 | PARA_4C 423 | | E Y
| ITD GCMS 1625 BMW HL=10 ug/L
ITD GCHS 1625 CHS EDL-50 ug/kg
| 629732 | PARA_4c 356 |
E Y
-> HexaethyItet raphosphate
Tetraphosphoric acid, hexaethyl ester
Physostlgmine
Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,Ba-hexahydro-1,
3a,8-tiimethyl*, metbylcarbamate (ester), (3aS-cis)-
->1,2,3-3a-8,8a-Hexahydro-1,3a-B-tri-methylpyrrolo[2,3-b]
indol-5-ol methylcarbamate (ester)
757584
CER_302 411
RQ=100 lb
RCRA 202
| ATH | H
| 57476 | VTOX 017 |
PAGE: 278 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: HEXACHLOROPHENE
TO: HEXAHYDR0-1,3
-------
DATE: 09/12/90 11:33
OURS
LIr""" OF
LISTS
BY: 0 :TD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE
1 STD 1 D P C C PAGE 1 TION ATUS METHOO SUFFIX DETECTION LIMIT BIAS NOTE
Piperidine
| 110894 | VTOX 126
1 1 1
Azacylcohexane
-->Hexahydropyr i d i ne
Pentamethy I eneami rte
Sodium hexametaphosphate
| 10124568 |
CER_302 569-05
1 1 1
Sodium phosphate, tribasic
7601549
RQ=5000 lb
Calgon
CUA_116 246-05
Metaphosphoric acid, hexasodiun salt
RQ=5000 lb
-->Hexametaphosphate, sodiun salt
Cyclohexane
| 110827 |
CER_302 117
1 1 1
Benzene, hexahydro-
RQ=1000 lb
-->Hexamethylene
CWA_116 103
RQ=1000 lb
SEC_313 168
-->Hexamethylphosphoramide
| 680319 |
ITD 464
| ALD | E Y 883 | ITD CGCFPD 1618
Phosphoric triamide, hexamethyl-
MICH 085
ATH
HMPA
SEC_313 233
PAB
N,N'-Dibutylhexamethylenediamine
| 4835114 |
VTOX 300
I I I
-->1,6-Hexanediamine, N,N'-dibutyl
Adlpic acid | 124049 | CER302 028 | |
-->Hexanedioic acid RQ=5000 lb
CWA_116 009
RQ=5000 lb
-->Hexanoic acid | 142621 | PARA4C 275 | ALD | E Y | I TO GCHS 1625 BNU EDl=10 ug/l
Caproic acid Acid ITD GCHS 1625 CHS EDl=330 ug/kg
2-Ethyl-1-hexanol | 104767 | 0AG_SRB 039 | | |
-->1-Hexanol, 2-ethyl
PAGE: 279 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: HEXAHYDROPYRIDINE TO: HEXANOL,_2-ETHYL
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH
| 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
-->2-Hexanone
| 591786 | RCRAJX 125
| LV | P Y
| CLP
GCMS
VOA
LS
CRQL=10 ug/kg
TCL 027
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
U
EDL=50 ug/L
OSW
GCMS
8240
PQL=50 ug/L
-->Hexapropyldistannoxane
| 1067294 | OAG_SRB 011
1 I t
1
Bis (trfpropyl tin) oxide
--»2-Hexyloxyethanol
| 112254 | PARA_4C 218
1 1 E V
1
Hafnium
| 7440586 | ITD Z72
1 CIN |
| ITD
I CP
200
-->Hf
Mercury
| 7439976 | CER_302 449
1 CIM |
| CLP
CVAA
IN
u
CRDL=0.2 ug/L
-->Hg
RQ=1 lb
ITD
CVAA
245
Includes "And Compounds; Not Otherwise Specified"
P-POLl 123
OSW
CVAA
7470
PQL=2 ug/L
RCRA 224
RCRAJX 133
SARA110 048
SOWA 026
SEC_112 003
SEC_313 272
TCL Z80
PAGE: 280 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: HEXANONE
TO: HG
-------
DATE: 09/12''
BY: OURS
11:33
AASB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OWRS LIST LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I P P C C PAGE I T10H ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Aldrin |
309002 | CAL 069
1 ATH 1
E Y Y 5002 | CIN
GCEC
608
HDL=0.004 ug/L
1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-
CER_302 031
EPA
CIN
GCMS
625
BN
MDL=1.9 ug/L
1,4,4a,5,8,8a-hexahydro-endo,exo-
RQ=1 lb
LV
CLP
GCEC
PEST
LS
CRQL=8.0 ug/kg
1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexa-hydro-1,4:
CWA_116 010
CLP
GCEC
PEST
MS
CRQL=120 ug/kg
5,8-endo,exo-dimethanortaphthalene
RQ=1 lb
CLP
GCEC
PEST
U
CRQL=0.05 ug/L
Octalene
P-POLL 089
ITD
CGCEC
1618
>HHDN
RCRA 011
OOU
GCEC
505
HDL=0.007 ug/L
RCRA_IX 009
OOU
GCEC
508
MDL-0.01 ug/L
RPAR 001
osu
GCEC
8080
PQLe0.05 ug/L
SARA110 005-02
OSU
GCMS
8270
PQL=10 ug/L
SEC_313 212
USGS
GCEC
0-3104
EDL-0.01 ug/L
TCL 105
VTOX 167
HexamethyIphosphoramide | 680319 | ITO 464 | ALD | E Y 883 | ITO CGCFPD 1618
Phosphoric triamide, hexamethyl- MICH 085 ATH
->HKPA SEC 313 233 PAB
Nitrogen mustard | 538078 | VTOX 188 | | |
Ethylbis(2-chloroethyl)amine
Ethanamine, 2-chloro-N-(2-chloroethyl)-N-ethyl-
-->HN1
Holmium
| 7440600 | ITD
Z67
I CIN |
| ITD
I CP
200
-->Ho
-->Holmium
| 7440600 |
ITD
Z67
I CIN |
| ITD
I CP
200
Ho
%
1,2,3,4,6,7,8-HeptachIorodi benzo-p-d i oxi n
| 37871004 |
| FTC
031
I CIL |
E
Y Y
| ITD
GCHRMS
1613
%
-->1,2,3,4,6,7,8-HpDD
1-019
1,2,3,4,7,8,9-Hcptachlorodibcnzofuran
| 55673897 |
FTC
041
I CIL |
E
Y
| ITD
GCHRMS
1613
-->1,2,3,4,7,8,9-HpDF
1-020
LV
1,2,3,4,6,7,8-Heptachlorodibenzofuran
| 67562394 |
| FTC
040
I CIL |
E
Y
| ITD
GCHRMS
1613
-->1,2,3,4,6,7,8-HpDF
1-020
LV
PAGE: 281 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: HHDN
TO: HPDF
-------
DATE: 09/12/90 11:33
BT: OURS 1T0 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 I STD I D P C C PAGE I TION ATUS HETHOP SUFFIX DETECTION LIMIT BIAS MOTE
1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin
| 10_30 | FTC
030
I CIL |
E
Y Y |
ITD
GCHRMS
1613
-->1,2,3,4,7,8-HxDD
1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin
| 19408743 |
FTC
029
I CIL |
E
Y Y |
ITD
GCHRMS
1613
-->1,2,3,7,8,9-HxDD
1_200
1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin
| 57653857 |
FTC
028
I CIL |
E
Y Y |
ITD
GCHRMS
1613
-->1,2,3,6,7,8-HxDD
1_200
1,2,3,6,7,8-Hexachlorodibenzofuran
| 57117449 |
FTC
036
I CIL |
E
V 1
ITD
GCHRMS
1613
-->1,2,3,6,7,8-HxDF
1_201
LV
1,2,3,4,7,8-Hexachlorodibenzofuran
| 70648269 |
FTC
038
I CIL |
E
* 1
ITD
GCHRMS
1613
-->1,2,3,4,7,8-HxDF.
1_201
LV
1,2,3,7,8,9-Hexachlorodi benzofuran
| 72918219 |
FTC
037
I CIL |
E
* 1
ITD
GCHRMS
1613
-->1,2,3,7,8,9-HxOF
1_201
LV
2,3,4,6,7,8-HexachIorodibenzofuran
| 60851345 |
FTC
039
I CIL |
E
* 1
ITD
GCHRMS
1613
-->2,3,4,6,7,8-HxDF
1 201
LV
DiIant in
| 57410 |
MICH
051
1 1
E
* 1
Phenytoin
-->Hydantoin, 5,5-diphenyl-
-->Hydantoin, 5,5-diphenyl-monosodium salt
| 630933 |
MICH
052
1 1
H
1
-->Hydrazine
| 302012 |
CER 302
276
1 ald I
N
3977 |
Diamine
RQ=1
lb
ATH
RCRA
203
LV
%
*
SEC 313
211
VTOX
166
1,1-Dimethylhydrazine
| 57147 |
CER 302 319
1 ALO 1
D
N 9 |
-->Hydrazine, 1,1-dimethyl
RQ=1
lb
LV
VOA
column
UDMH
RCRA
151
SEC 313
013
VTOX
015
PAGE: 282 COMPOUNDS ON THIS PAGE: 11
COMPOUND NAMES FROM: HXDD
TO: HYDRAZINE,_1,1-DIMET
-------
DATE: 09/T 11:33
OMRS
LIS" IF
LISTS
BY: OURS nO AASB
| SRC |
| H E EPA/ | ORGA
| CAS NO/ |
I «* I
| / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1
I D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
N,N1-DiethyIhydrazine
| 1615801 |
CER_302 307
I I
| Y Y 5277 |
-->Hydrazine, 1,2-diethyl-
RQ=1 lb
RCRA 136
1,2-Dimethylhydrazine
| 540738 |
CER_302 320
I I
| H N 3981 |
-->Hydrazine, 1,2-dimethyl
RQ=1 lb
VOA/Semt
RCRA 152
1,2-D iphenylhydraz i ne
| 122667 |
CER_302 334
| C1N
| E Y Y 4343 | 1TD GCMS
1625
BNU ML=20 ug/L
-^Hydrazine, 1,2-diphenyl
0_333
RQ=1 lb
ITD GCMS
1625
CHS MDL=27 ug/kg
Hydrazobenzene
P-POLL 037
RCRA 165
SARA110 065
SEC_313 188
MonomethyIhydrazi ne
| 60344 | CER_302 412
| ALD
| H N N N 4 |
Methylhydrazine
RQ=10 lb
ATH
VOA column
-->Hydrazine, methyl-
RCRA 239
LV
SEC 313 020
VTOX 024
PhenyIhydrazine hydrochloride
| 59881 |
VTOX 023
I
1 1
-->Hydrazine, phenyl-, monohydrochloride
Th iosemicarbazide
| 79196 |
CER_302 413
| ALD
| N Y 3997 |
-->Hydrazinecarbothioamide
RQ=100 lb
ATH
1-Amino-2-thiourea
RCRA 357
LV
VTOX 069
Acetone thiosemicarbazide
| 1752303 |
VTOX 257
I
1 1
%
%
- ->Hydraz inecarbothi oamide, 2-(1-methyI ethyli dene)-
Semicarbazide hydrochloride
| 563417 | VTOX 199
I
1 1
-->Hydraz i necarboxami de, monohydrochI or i de
-^Hydrazine sulfate
| 10034932 |
SEC_313 299
I
1 1
PAGE: 283 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: HYORAZINE,_1,2-DIETH TO: HYDRAZINE_SULFATE
-------
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 L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
1,2-Diphenylhydrazine
| 122667 |
CER_302 334
| CIN | E Y Y 4343 | ITD GCMS
1625
BMW ML=20 ug/L
Hydrazine, 1,2-diphenyl
0_333
RQ=1 lb
ITD GCMS
1625
CHS MDL=27 ug/kg
-->Hydrazobenzene
P-POLL 037
RCRA 165
SARA110 065
SEC_313 188
-->Hydrochloric acid
| 7647010 |
CER_302 414
I I I
Hydrogen chloride
RQ=5000 lb
Muriatic acid
CWA_116 152
RQ=5000 lb
SEC_313 287
VTOX 316
Hydrogen cyanide
| 74908 | CER_302 415
| CIN | 3977 |
-->Hydroeyanic acid
57125
R0=10 lb
Prussic acid
CWA_116 154
RQ=10 lb
RCRA 204
SEC_313 043
VTOX 042
-->Hydrofluoric acid
| 7664393 |
CER_302 416
| CIN | H |
Hydrogen fluoride
RQ=100 lb
PAB
Fluohydric acid
CWA_116 153
RQ=100 lb
RCRA 205
SEC_313 289
VTOX 317
*
Arsine
| 7784421 |
VTOX 335
I I I
j....
Arsenic hydride
7440382
-->Hydrogen arsenide
PAGE: 284 COMPOUNDS OH THIS PAGE: 5 COMPOUND NAMES FROM: HYDRAZ08ENZENE TO: HYDROGEN_ARSENIDE
-------
DATE: 09/'" "0 11:33
OURS
LIS" OF LISTS
BY: OUR- J AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR j / / G L N1H j N1ZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1
ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 HON ATUS HETHOO
SUFFIX DETECTION LIMIT BIAS NOTE
Hydrochloric acid
| 7647010 |
CER_302 414
I I I
--~Hydrogen chloride
RQ=5000 lb
Muriatic acid
CWA_116 152
RQ.5000 lb
SEC_313 287
VTOX 316
--~Hydrogen cyanide
| 74908 | CER_302 415
| CIN | 3977 |
Hydrocyanic acid
57125
RQ=10 lb
Prussic acid
CUA_116 154
R0=10 lb
RCRA 204
SEC_313 043
VTOX 042
Hydrofluoric acid
| 7664393 |
CER_302 416
| CIN | H |
--~Hydrogen fluoride
RQ=100 lb
PAB
Fluohydric acid
CUA_116 153
RQ=100 lb
RCRA 205
SEC_313 289
VTOX 317
PH
| 1-006 |
ITD U06
| SYN | | ITD PHMETER 150
--~Hydrogen ion
--~Hydrogen peroxide
| 7722841 | VT0X 322
1 1 1
Phosphine
| 7803512 | CER_302 417
| CIN | N 2 |
«
--~Hydrogen phosphide
R0=100 lb
PAB DERIV
%
RCRA 301
VTOX 340
--~Hydrogen selenide
| 7783075 |
VTOX 330
1 1 1
Dihydrogen selenide
7782492
PAGE: 285 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: HYDROGEN_CHLORIDE TO: HYDROGEN_SELENIDE
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E EPA/ |
| ORGA
| CAS NO/
I
| FOR | / / G L NIH |
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND CONMENTS
1 BASE NO
1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1
I TION ATUS
METHOO SUFFIX DETECTION LIMIT BIAS NOTE
-->Hydrogen sulfide
| 7783064
| CER_302 418
I I I
I
Hydrosulfuric acid
RQ-100 lb
Sulfur hydride
CUA 116 155
RQ=100 lb
RCRA 206
VTOX 329
Cumene hydroperoxide
| 80159
| CER_302 317
I I I
alpha.alpha-Dimethylbenzy(hydroperoxide
RQ=10 lb
-->Hydroperox i de, 1-methyI-1-phenyIethyl -
SEC_313 077
-->Hydroquinone
| 123319
| HICH 053
II* I
SEC 313 189
VTOX 139
Hydrogen sulfide
| 7783064
| CER_302 418
I I I
-*>Hydrosulfuric acid
RQ=100 lb
Sulfur hydride
CUA 116 155
RQ=100 lb
RCRA 206
VTOX 329
2,5-Dimethylphenol
| 95874
| PARA_4C 143
I I et |
-->1-Hydroxy-2,5-dimethyIbenzene
-->2-Hydroxy-2-methyl-4-pentanone
| 123422
| PARA_4C 251
I I e r |
Diacetone alcohol
2-Phenylphenol
| 90437
| PARA_4C 117
| NAN | E Y |
«
-->1 -Hydroxy-2-phenyIbenzene
SEC_313 095
Vanillin
| 121335
| PARA_4C 245
I I E Y |
- - >4-Hydroxy-3-methoxy benzaIdehyde
-->4-Hydroxy-3-methoxy-phenyIacetic acid
| 306081
| PARA_4C 290
I I E Y |
Acetovani11 in
| 498022
| PARA_4C 299
I I E Y |
-->4-Hydroxy-3-methoxyacetophenone
PAGE: 286 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: HYDROGEN SULFIDE
TO: HYDR0XY-3-KETH0X
-------
DATE: 09/12/90 11:33
BT: ounr MSB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR j / / G L NIH j NIZA APPAR
BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOM ATUS
METHOP
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Carvacrol | 499752 | PARA_4C 301 | | E Y
-->2-Hydroxy-4-i sopropyl-1 -methylbenzene
Glycol 1c acid | 79141 | 0AG_SRB 004 | | N
>Hydroxyacetic acid
Acetic acid, hydroxy-
->o-Hydroxyacetophenone | 118934 | PARA_4C 235 | | E Y
->p-Hydroxybenzaldehyde | 123080 | PARA_4C 250 | | E Y
Phenol
| 108952 | AIR 030
I CIN |
E Y Y 3999 | ASTM
GCFID
D2580
EDL=1 mg/L
Carbolic acid
CER_302 118
CIN
GCFID
604
MDL=0.14 ug/L
Benzene, hydroxy-
RQ=1000 lb
CIN
GCMS
625
BN
MDL=1.5 ug/L
Phenyl hydroxide
CWAJ16 206
CLP
GCMS
SV
LS
CRQL=330 ug/kg
> Hydroxybenzene
RQ=1000 lb
CLP
GCMS
SV
MS
CRQL-20000 ug/kg
Oxybenzene
P-POLL 065
CLP
GCMS
SV
U
CRQL=10 ug/L
PARA_4C 199
ITD
GCMS
1625
BNU
HL=10 ug/L
RCRA 296
ITD
GCMS
1625
CHS
EDL=50 ug/kg
RCRA_IX 181
OSU
GCFID
8040
POL=1 ug/L
SARA110 042
OSU
GCMS
8270
PQL=10 ug/L
SEC_313 165
USGS
GCMS
0-3117
EDL=1 ug/L
TCL 035
VTOX 119
Zinc p-phenolsulfonate | 127822 | CER_302 616 | |
->p-Hydroxybenzenesulfonic acid zinc salt 7440666 RQ=5000 lb
1-Phenol-4-sulfonic acid zinc salt CUA_116 290
Phenozin RQ=5000 lb
Zinc sulfocarbolate
Cacodylic acid
Arsenic acid, dimethyl
DMAA
->Hydroxydimethylarsine oxide
| 75605 | CER_302 188 | AL0 |
7440382 RQ=1 lb ATH
RCRA 054 LV
PAGE: 287 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: HYDROXY-4-ISOPRO
TO: HYDROXYDIMETHYLARSIN
-------
DATE: 09/12/90 11:33
BT: 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/
1 BASE NO I ORIGIN SEQUENCE1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
Xylenol
| 1300716 | CER_302 603 |
I I
Dimethylphenol
RQ-1000 lb
-->Hydroxydimethylbenzene
CUA 116 278
RQslOOO lb
1-Azindineethanol
| 1072522
| MICH 054 |
ATH | N 5276 |
-->N-(2-hydroxyethyl)ethyleneimine
PAB
2-Methyllactonitrile
| 75865
| CER_302 018 |
ALD | H 38 |
Acetone cyanohydrin
RQ=10 lb
CIN
Propanenitrile, 2-hydroxy-2-methyl-
CUA 116 004
LV
-->alpha-Hydroxyisobutyronitrile
RQ=10 lb
PAB
RCRA 242
VTOX 054
Cupferron
| 135206
| MICH 055 |
ALD | N N |
-->Hydroxylamine, N-nitroso-N-phenyl-, arnnoniun salt
35576911
SEC_313 203
ATH
-->2-(Hydroxymethyl)-2-nitro-1,3-propanediol
| 126114
| OAG_SRB 064 |
I I
Lactonitrile
| 78977
| MICH 101 |
I I
Propionitrile, 2-hydroxy-
VTOX 066
-->2-Hydroxypropionitrile
-^Hypochlorite ion
| 0-009
| OWPL 009 |
| | ITD UET 9060M
Calciun hypochlorite | 7778543 | CER_302 199 | CIN | H
->Hypochlorous acid, calcium salt RQ=10 lb PAB
CWAJ16 072
RQ=10 lb
HICH 056
| 7681529 | CER_302 566 J ALF | H
RQ=100 lb CIN
CWA_116 242
RQ=100 lb
MICH 057
QAG_SRB 061
PAGE: 288 COMPOUNDS ON THIS PAGE: 9 COMPOUND NAHES FROM: HYDROXYDIMETHYLBENZE TO: HYPOCHLOROUS_ACID,_S
Sodium hypochlorite
->Hypochlorous acid, sodium salt
Bleach
-------
DATE: 09'"
BY: OU,
•90 11:33
fD AASB
REGULATORY NAMES. STHOWYMS AND COMMENTS
OURS Llf OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH j N1ZA APPAR
I BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIQt) ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
••»Hypochlorous acid, sodium salt, pentahydrate
| 10022705 | CER_302 566-01 | |
7681529 RQ=100 lb
CUA_116 242-01
RQ=100 lb
Iodine
| 7553562 | ITD Z53
I CIN |
| ITD
ICP
200
->I
-->Ignitability
| 1-013 | CER_302 596-01
ITD U13
I SYN |
| ITD
WET
1010
Phosmet | 732116 | ITD 465 | LV [ E Y
Phosphorodithioic acid, 0,0-dimethyl ester, S-ester with MICH 090 NAN
N-(mercaptomethyl)phthalimide RPAR 034
->Imidan VTOX 218
CIN GCAFD 622.1
ITD CGCFPD 1618
OOU GCNPD 507
MDL=1 ug/L
MDL=0.15 ug/L
Metronidazole | 443481 | OAG_SRB 044 | | N |
>1H-Imidazole-1-ethanol, 2-methyl-5-nitro
Nitridazole | 61574 | MICH 058 | ATH | 4221 |
Nindazole
-->2-Imidazolidinone, 1-(5-nitro-2-thiazolyl)-
EthyIenethiourea | 96457 | CER_302 374 | ALD | E Y Y 4011 | ITD GCMS 1625 BNU EDL=99 ug/L
->2-Iraidazolindinethione RQ=1 lb ATH Base ITD GCMS 1625 CHS EDL=3300 ug/kg
DUPL 036 LV
RCRA 180
SEC 313 119
Mephosfolan | 950107 | VTOX 229
Phosphoramidic acid, (4-methyl-1,3-dithiolan-2-yli-
dine), diethyl ester
->Imidocarbonic acid, phosphorodithio-, cyclic propylene
P,P-diethyl ester
Indium | 7440746 | ITD 249 | CIN | | ITD ICP 200
-->ln
PAGE: 289 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: HYPOCHLOROUSACID,_S TO: IN
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY MAKES. SYNONYMS AND COWENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH | N1ZA APPAR PREC/
BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10M ATUS METHOD SUFFIX DETECTIOH LIMIT BIAS MOTE
--»Indan
2,3-Dfhydrofndene
| 496117 | PARA_4C 296 | | i Y
3-065
Chlorophacinone
lH-lndene-1,3(2H)-d1one, 2-C(4-chloroph«nyl)phenyl
acetyl]-
->1,3-Irtdandione, 2- [(p-chlorephenyl)-phenylaeetyU-
3691358 I VTOX
290
-»1-Indarione
->Incfcne
| 83330 | PARA_4C 090 | | E Y |
Diphacinone
->1H-Inderte-1,3(2H)-dfone, 2-(diphenylacetyl)-
| 95136 | PARA_4C 128 | | E Y
3-065
| 82666 | VTOX 074 | HAN |
Chlorophacinone
- -> 1H-1ndene-1,3(2H)-dione, 2- tC4-chlorophenyl Jpheryyl
acetyl]-
1,3-Indandione, 2- tCp-chlorophenyl)-phenylacetyl)-
| 3691358 | VTOX 290 |
->IndenoC1,2,3-cd)pyrene
1,10-(1,2-Phenylene)pyrene
193395
| CER_302 419
| CIN | E Y Y 2020 | CIN
GCHS
625
BN
M0l=3,7 ug/L
3-065
RQ=1 lb
CIN
HPLCUV
610
M0L=0.O43 ug/L
P-POLL 083
CLP
GCHS
SV
LS
CRQL=330 ug/kg
RCRA 207
CLP
GCHS
SV
HS
CRQL=20000 ug/kg
RCRA IX 126
CLP
GCHS
SV
U
CRQL=10 ug/L
SARA110 068
ITD
GCHS
1625
BNU
HL=20 ug/L
TCL 097
ITD
GCHS
1625
CHS
EOL=50 ug/kg
osu
GCFID
8100
PQL=200 ug/L
osu
GCHS
8270
PQL=10 ug/L
USGS
GCHS
0*3118
EDL=5 ug/L
Indium
In
7440746 I ITD
Z49
CIN
I TO ICP
200
->Indole
120729 | PARA_4C 241
E Y
PAGE: 290 COMPOUNDS ON THIS PAGE; 9
COMPOUND NAMES FROM: INOAM
TO: INDOLE
-------
DATE: 09/"'90 11:33
BY: 0U. fD MSB
REGUIATORT turns. SYNONYMS MID CCTMENTS
OURS LIf" 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 I STD I D P C C PAGE I HON ATUS MET HOP SUFFIX DETECTION UNIT BIAS MOTE
Indomethacin
->lH-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-
2-me thy I-
lndole-3-acetic acid, 1-(p-chloro-benzoyl)-5-methoxy-
2-methyl-
| 53861 | VTOX
008
I
Indomethacin
lH-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-
2-methyl-
->Indole-3-acetic acid, 1-Indonethacin
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-
2-methyl-
Indole-3-acetic acid, 1-(p-chloro-benzoyl)-5-methoxy-
2-methyl-
| 53861 | VTOX 008 | |
-->lodine
I
| 7553562 | ITD
Z53
1 CIN |
| ITD ICP
200
-->Iodine cyanide
Cyanogen iodide
Iodine monocyanide
| 506785 | VTOX
57125
182
1 1
1
Iodine cyanide
Cyanogen iodide
-->Iodine monocyanide
| 506785 | VTOX
57125
182
1 1
1
--Modomethane
Methyl iodide
Methane, iodo
74884 | CAL 024
1_193 CER_302 456
RQ=1 lb
RCRA 240
RCRA1X 143
SEC 313 042
| LV | P Y Y 367
ITD GCMS
ITD GCMS
OSU GCHSO
OSU GCMS
1624
1624
8010
8240
HS
u
EDL=10 ug/kg
EDL=10 ug/L
POL=40 ug/L
PQL=5 ug/L
-->p-lodophenol
540385 I PARA AC 314
E Y
PAGE: 291 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: INDOLE-3-ACETIC
TO: IOOOPHENOL
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY HAKES- SYNONYMS AND COMMENTS
(MRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L NIH j NIZA APPAR PREC/
I BASE MO I OBI GIN SEQUENCE I STP I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION UNIT BIAS NOTE
Iridium
*>Ir
Iridium chloride (irCU)
Iridiui tetrachloride
->lridic chloride
-»Iridium
Ir
-Mridiun chloride (IrCl4)
Iridium tetrachloride
Iridic chloride
Iridium chloride (IrCU)
->!r1dlum tetrachloride
Iridic chloride
->Iron
Fe
| 7439885 | ITD Z77
+ m w, m m m j, m -
| 10025975 | VTOX 347
+ » • ~
I CIH |
I i
| ITD ICP 200
| 7439885 | ITD Z77
| 10025975 | VTOX 347
| C1N
| ITD ICP 200
| 10025975 J VTOX 34? | |
| 7439896 | TCI Z26 j CIN |
CIN ICP
CLP ICP
CLP ICP
ITD ICP
200
IN
IN
200
EDL»7 ug/L
CRDL=100 ug/L
EDL=7 ug/L
Iron carbonyl (Fe(CO)5), (TB-5-11)-
->Iron, pentacarbonyl
Pentacarbonyli ron
| 13463406 | VTOX 372 | |
Ferrous sulfate heptahydrate
Feosol
->Ironate
Sulfuric acid, iron(2*) salt OsU, heptahydrate
| 7782630 | CER_302 387-01
7720787 R0=1000 lb
CUAJ16 144-01
RQ=1000 lb
~
Ferrous ammonium sulfate
Mohr's salt
->Iron ammonium sulfate
10045893 | CER_302 385
RQ=1000 lb
CWA_116 142
RQ=1000 lb
PAGE: 292 COMPOUNDS ON THIS PAGE: 9 COMPOUND NAMES FROM: IR TO: IRON_AMMONIUM_SULFAT
-------
DATE: 09/13/90 11:33
BY: CM rD AASB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OMRS LI5~ OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L HIH | NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD | PPCC PAGE I T10H ATUS
METHOD
PREC /
SUFFIX DETECTION LIMIT BIAS MOTE
-->Irort earbonyl (Fe(CO)S), (TB-5-11)-
Iron, pentacarbonyl
Pentacarbonyli ron
| 13463406 | VTOX 372 | |
I
Ferrous chloride
•>Iron chloride
Iron dichloride
| 7758943 | CERJ02 3S6
RQ=100 lb
CUAJ16 143
RQ=100 lb
I I
->lron dextran
Ferric dextran
| 9004664 | CER_302 381
RQ=5000 lb
RCRA 208
CIN |
Ferrous chloride
Iron chloride
->lron dichloride
| 7758943 | CER_302 386
RQ=100 lb
CUA_116 143
RQ=100 lb
I I
Ferric nitrate
->Iron nitrate
| 10421484 | CER_302 383
R0=1000 lb
CUA_116 140
RQ=1000 lb
I I
Ferric chloride
FI ores mart is
->Iron trichloride
| 7705080 | CER_302 380
RQ-1000 lb
CWA_116 138
RQ=1000 lb
->iso-Butylamine
1-Propanamine, 2-methyl
78819 | CER_302 185-01 |
RQ=1000 lb
CWA_116 060-01
RQ=1000 lb
-->iso-Butyl acetate
110190
123864
CER_302 184-01
RO=5000 lb
CWA_116 059-01
RQ=5000 lb
I
PAGE: 293 CCWPdUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: IRON_CARBONYL_(FE(CO TO: ISO-BUTYL_ACETATE
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY HOWES. SYNONYMS AND COMHEHTS
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 SEQUEHCEl STP I P P C C PACE I TIDM ATUS METHOD SUFFIX DETECTION L1HIT
PREC/
BIAS MOTE
-»l$o-Butyrlc acid
->lsoamyl acetate
AmyI acetic ester
| 79312 | CER_302 187-01 |
R0=5000 lb
CWA_116 062-01
RQ=5000 lb
PARA_4C 085
| 123922 | CER_302 064-01 |
628637 RQ=5000 lb
CWA_116 037-01
RQ-5000 lb
I ey
->Isoamyl alcohol
Isopentyl alcohol
3-MethyI-1-butanol
123513 | PARA_4C 252
| P Y
Hot
-»Isoberaan
4,7-Nethanofsob«nzofuran, 1,3,4,5,6,7,8,8-octachloro-
1,3,3a,4,7,7a-hexahydro-
297789 ! VTOX
160
Phthallc anhydride
- > 1,3-1 sobenzofurand i one
1,2-Benzenedicarboxyltc acid anhydride
..... + ..4..
85449 | CER_302 133 | ALF | H
RQ=5000 lb CIN
RCRA 304
SEC 313 085
4138 |
-»Isobutyl alcohol
1-Propanol, 2-methyl-
78831 | CER_302 420
RQ=5000 lb
RCRA 209
RCRA IX 127
| LV J P Y 3986 |
ITD GCHS
ITD GCMS
OSW GCFID
1624
1624
8015
HS
U
EDL=50 ug/kg
EDL=50 ug/L
POL=50 ug/L
->IsobutyraIdehyde
78842 | SEC_313 063
->Isobutyronitrile
Propanenitrile, 2-methyl-
2-Methylpropionitrile
78820 | VTOX 064
Benzene, 1,2-dichloro-4-isocyanato-
->Isocyanic acid, 3,4-diehlorophenyl ester
102363 I VTOX
097
PAGE; 294 COMPOUNDS OH THIS PAGE: 9 COMPOUND NAMES FROM: ISO-BUTYRIC_ACI0 TO: ISOCYANIC_ACID,_3,4-
-------
UAIE: U9/1Z/90 11:33
OURS LIST OF
LISTS
BY: OUF D AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE
1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Methyl isocyanate
| 624839 | CER_302 421
| LV | H 5271 |
--Msocyanic acid, methyl ester
RQ=1 lb
Methane, isocyanato-
RCRA 241
SEC_313 231
VTOX 204
Isophorone diisocyanate
| 4098719 | VTOX 295
I I I
Cyclohexane, 5-isocyanato-1-(isocyanatomethyI)-1,3,3-
trimethyl-
-->Isocyanic acid, ¦ethylene-(3,5,5-tri»*thyl-3,1-
cyclohexylene) ester
-->Isodrin
| 465736 | CAL 085
| CIN | E Y 5002 | ASTM GCEC
D3086
EDL=1 - 10 ng/L
Hexachlorohexahydro-endo.endo-dimetharwnaphthalene
CER_302 408
LV ITD CGCEC
1618
1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:
RQ=1 lb
OSU GCMS
8270
PQL=10 ug/L
5,8-endo,endo-dimethanonaph thaIene
ITD 437
Stereoisomer of Aldrin
RCRA 210
RCRA_IX 128
VTOX 175
--Msoeugenol
| 97541 | PARA_4C 148
I I ey |
2-Methoxy-4-(prop-2-enyl)-phenol
Di isopropylfluorophosphate
| 55914 | CER_302 314
| CIN | H |
DFP
RQ=100 lb
LV
-->Isofluorphate
RCRA 144
PAB
Phosphorofluoridic acid, bis(1-methylethyI Jester
VTOX 011
Not analyzable by GC/FPD
Isonicotinic acid hydrazide | 54853 | MICH 059 | |
->lsoniazid
4-Pyridinecarboxylic acid hydrazide
-->Isonicotinic acid hydrazide | 54853 | MICH 059 | | |
Isoniazid
4-Pyridinecarboxyl ic acid hydrazide
PAGE: 295 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: ISOCYANIC_ACID,_METH TO: ISONICOTINIC_ACID_HY
-------
DATE: 09/12/90 11:33
BY; OMRS 1TD MSB
REGULATORY NAMES. SYNONYMS MID COMMENTS
OMRS 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 I STP j D P C C PACE I TiOW ATUS METHOD SUFFIX DETECTION UNIT BIAS NOTE
-»2,4,5-T isooctyl ester | 25168154 I CER_302 580-04 |
Acetic ac!d, (2,4,5-triehlorophenoxy)-, isooctyl ester 93798 RQ=1000 lb
C«A_116 255-04
RQ=1000 lb
.........................
->2,4-d isooctyl ester
Acetic acid, (2,4-dichlorophenoxy)-
isooctyl ester
25168267 | CER_302 268-08
94111 RQ=I00 lb
CWAJI6 105-08
RQ=100 lb
Isoamyl alcohol
| 123513 | PARA_4C 252
I I p Y
I
--»Isoper»tyl alcohol
Hot
3-Hethyl-1-butanol
-->Isophorone
| 78591 | CER_302 422
| CIN | E Y
| CIN
GCF1D
609
H0L*5.7 ug/L
3,5,5-Trimethyl-2-cyclohexenone
RQ=5000 lb
CIN
GCMS
625
BN
M0L=2,2 ug/L
DUPL 035
CLP
GCMS
SV
LS
CRQL=330 ug/kg
P-POLL 054
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
PARA_4C 081
CLP
GCMS
SV
y
CRQL=10 ug/L
RCRA_IX 129
1T0
GCMS
1625
BNU
ML=10 ug/L
SARA110 033
I TO
GCMS
1625
CHS
M0L=5 ug/kg
TCL 048
OSW
osw
uses
GCFID
GCMS
GCMS
8090
8270
0-3118
PQL=60 ug/L
PQL=10 ug/L
EDL=5 ug/L
->Isophorone di isocyanate
Cyclohexane, 5-isocyanato-1 -(fsocyanatomethyI>-1,3,3-
trimethyl-
Isocyanic acid, methylene-(3,5,5-tn'methyl-3,1-
cyclohexylerie) ester
| 4098719 | VTOX 295
->Isoprene
2-Methyl-1,3-butadiene
78795 | CER_302 423
RQ=100 lb
CWAJ16 156
RQ=100 lb
+ - - ~
I I
PAGE: 296 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: ISOOCTYL_ESTE TO: ISOPRENE
-------
i/nic; uy/i£/YU 11:^3
UWKb
Lib1 OF
LISTS
BY: OUP "0 AASB
1
| SRC
| H E EPA/ | ORGA
1
CAS NO/ |
1
| FOR
| / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1
BASE NO 1
ORIGIN SEQUENCE 1
1 STD
1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
--»Isopropanol |
67630 |
0AG_SRB 042 |
1
1 1
Isopropyl alcohol
SEC_313 030
Delisted from VTOX in cover letter dated 09 Dec 85
-->Isopropanolamine dodecyIbenzene sulfonate |
42504461 | CER_302 424 |
1
1 1
RQ=1000 lb
CUA 116 157
RQ=1000 lb
--»p-1sopropropyIphenol |
99898 |
PARA_4C 166 |
I
| E Y |
-->1-Isopropyl-3,5-dimethylbenzene |
4706905 |
PARA_4C 411 |
1
| E Y |
Cumene |
98828 |
CER_302 125 |
1
| P Y | ODW GCPID
502.2
MDL=0.05 ug/L
-->IsopropyIbenzene
RQ=5000 lb
OSW GCMS
8260
MDL=0.15 ug/L
(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 |
I
1 1
-->4,4'-1sopropyIi denedi phenoI
--Msopropylmethylpyrazolyl dimethylcarbamate |
| 119380 |
VTOX 137 |
1
1 1
Carbamic acid, dimethyl-, 3-methyl-1-(1-niethylethyl)-1H-
pyrazol-5-yl ester
-->2-tsopropylnaphthalene |
| 2027170 | PARA-4C 027 |
I see
| E Y | 1TD GCMS
1625
BNW
EDL=10 ug/L
3-065
Base ITD GCMS
1625
CHS
EDL=330 ug/kg
-->m-Isopropylphenol |
| 618451 |
PARA_4C 345 |
1
| E Y |
«
%
-->o-IsopropyIphenoI |
| 88697 | PARA_4C 104 |
1
| E Y |
o-Cumenol
p-Cymene |
| 99876 |
APP-C 022 |
1 ALD
| E Y | ITD GCMS
1625
BNU
ML=10 ug/L
- ->p-1sopropyI toIuene
CUS_DIS 009
ITD GCMS
1625
CHS
EDL=50 ug/kg
P-POLL 513
ODU GCPID
502.2
MDL=0.01 ug/L
PARA_4C 165
OSU 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 ITD AASB
REGULATORY NAMES. SYNOHTMS AND COMMENTS
OMRS 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 I STD I D P C C PAGE I TIOH ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE
1sopropanol
->Isopropyl alcohol
Delisted from VTOX in cover letter dated 09 Dec 85
67630
OAG_SRB 042
SEC 313 030
Isopropyl chIorofornate
Carbonochloridie acid, 1-methylethyl ester
*>Isopropyl chlorocarbonate
-»Isopropyl chloroformate
Carbonochlortdic acid, 1-methylethyl ester
Isopropyl chlorocarbonate
->Isopropyl formate
Formic acid, 1-methylethyl ester
->Isoqutnoline
-»Iso8afrole
1,3-Benzodioxole, 5-(1-propenyl>-
Benzene, 1,2-methyl«nedioxy-4-propenyl-
2-methyl-4-isothiazolin-3-one
->4-Isothiazolin-3-one, 2-nethyl-
5-chloro-2-raethyl-4-isothiazolJn-3-one
-»4-Isothiaiolin-3-one, 5-chloro-2-methyl
108236 I VTOX
116
| 108236 | VTOX 116 | |
| 625558 | VTOX 206
| 119653 | PARA_4C 238 | | E T
| 120581 | CER_302 123
RQ=1 lb
RCRA 211
RCRA_IX 130
~ ~
| 2682204 | OAGSRB 009
LV | E Y 4229 | ITD GCMS 1625 BMW EDL=10 ug/l
Base ITD GCMS 1625 CHS EDL=330 ug/kg
OSW GCMS 8270 PQL=10 ug/L
26172554 I OAG SRB 008
Benzene, 1,4-diisothiocyanato- | 4044659 | VTOX 294
Bftoseante
--Msothiocyartic acid, p-phenylene ester
Butyl isovalerate | 109193 | VTOX 121 | | E Y
»Isovaleric acid, butyl ester
Butanoic acid, 3-roethyl-, butyl ester
PAGE: 298 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: ISQPRQPYL_ALCOHOL TO: ISOVALERIC_ACID,_BUT
-------
BY: OW- I TO AASB
REGULATORY NAMES. SYNONYMS AMD COWENTS
uwto L1M Oh LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS METHOD SUFFIX DETECTIOH LIH1T BIAS MOTE
Muscimol
->3(2H)-Isoxazolone, 5-(aminomethyl)-
5-(Aminomethyl)-3-isoxazolol
| 2763964 | CER_302 036 | ALD |
RQ=1000 lb ATH
RCRA 016 LV
VTOX 282
Y Y
Potassium
->K
| 7440097 | TCL Z19 | CtN |
CLP ICP IN S
CLP ICP IN U
1TD ICP 200
CRDL=5000 ug/L
Dinocap
->Karathane
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.
| 39300453 | MICH U284
I CIN |
NAN
| CIN GCEC 646
EDL=0.1 ug/L
Dicofol
->Kelthane
4-Chtoro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)
benzenemethanoI
Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-
(trichlorotnethyl)-
Di(p-chlorophenyl)-trichlormethylcarbinol
DTMC
115322 | CER_302 425
RQ=10 lb
CWAJ16 158
RQ=10 lb
FTC 022
SEC 313 174
| NAN |
->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
143500 | CAL 086
CER_302 274
RQ=1 lb
CWA_116 159
RQ=1 lb
ITD 439
RCRA 212
RCRA IX 131
| LV | E Y 5173 | ITD CGCEC 1618
OSU GCMS 8270
PQL=10 ug/L
PAGE: 299 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: ISOXAZOLONE,
TO: KEPONE
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BT: OURS ITD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR | / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE I TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Pronamide
| 23950585 | CAL 062
| ATH | E Y Y 4666 | CIN GCAFD
633.1
MDL=4 ug/L
-->ICerb
CER_302 285
EPA Base ITD GCMS
1625
BNU
EDL=10 ug/L
3,5-DichIoro-N-(1,1-dimethyI-2-propynyI)benzamide
RQ=5000 lb
LV ITD GCMS
1625
CHS
EDL=330 ug/kg
Benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-propynyl)-
RCRA 309
NAN OOU GCNPD
507
MDL=0.20 ug/L
RCRA_IX 185
OSU GCMS
8270
PQL=10 ug/L
-->Ketene
| 463514 | MICH 060
I I H |
Ethenone (CH2=C=0)
—>KN Methyl
| 137417 | OAG_SRB 017
|| | ITD CS2
630
MDL=2.7 ug/L
Potassiim-N-methyldithiocarbamate
Carbamlc acid, methyldithio-, monopotassium salt
Aniline
| 62533 | CER_302 065
| ALD | E Y 58 | CLP GCHS
SV
LS
Benzenamine
RQ=5000 lb
LV Base CLP GCHS
SV
MS
Phenylamine
CWA_116 038
CLP GCMS
SV
U
Aminobenzene
RQ=5000 lb
ITD GCMS
1625
BNU
EDLS10 ug/L
Aminophen
PARA_4C 069
ITD GCHS
1625
CHS
EDL=330 ug/kg
-->ICyanol
RCRA 020
OSU GCHS
8270
PQL=10 ug/L
RCRA_IX 012
SARA110 078
SEC_313 022
VT0X 028
Lanthanun
| 7439910 | ITD , Z57
| CIN | | ITD ICP
200
-->La
-->Lactonitrile
| 78977 | MICH 101
i I I
Propionitrile, 2-hydroxy-
VTOX 066
2-Hydroxypropionitrile
Methomyl
| 16752775 | CER_302 016
| ATH | NY 4226 { CIN HPLCUV
632
-->Lannate
RQ=100 lb
EPA USGS HPLCUV
0-3107
EDL=2 ug/L
Ethanimidothioic acid, N-[[(methylamino)carbonyl)oxy]-,
RCRA 227
LV
methyl ester
VTOX 376
NAN
Acetimidic acid, thio-N-t(methyl-carbamoyl)oxyJ-,
methyl ester
PAGE: 300 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: KERB TO: LANNATE
-------
i/ntL. ur/ tc/ru 11 zyy
BY: OUT *TD MSB
BEOJLATOKY NAMES. SYNONYMS AND COMMENTS
UMK!> LI5T OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE MO I ORIGIN SEQUENCEI STD I D P C C PAGE I TIOM ATUS
WETHOP
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
--~Lanthanum
La
| 7439910 | ITD Z57 | CIN |
| ITD ICP
200
-->Lasfocarp1ne | 303344 | CER_302 426 | ATH | Y 3171 |
2-Butenofc acid, 2-methyl-7-[(2,3-dihydroxy-2-(1- RQ=1 lb
methoxyethyl)-3-methyl-1-oxobutoxy)methyl]- RCRA 213
2,3,5,7a-tetrahydro-lH-pyrrolizin-1-yl ester
Alachlor
| 15972608 | SDWA 057
| NAN |
E Y
| CIN
GCNPD
644
EDLS0.2 ug/L
Metachlor
ITD
CGCEC
1618
-->Lasso
OOU
GCEC
505
MDL=0.225 ug/L
2-Chloro-M-<2,6-d1ethylphenyl)-N-(methoxyinethyl)
OOU
GCNPD
507
HDL=0.14 ug/L
acet amide
USGS
GCNPD
0-3106
EDLs0.1 ug/L
Bis(tr1butyltin)ox1de
| 56359 | OAG_SRB 024
I I
N
I
Distannoxane, hexabutyl
-->Lastanox O
-->Laurfc acid
| 143077 | PARA_4C 276
I I
E Y
I
-->Lead
| 7439921 | CER_302 427
I CIN |
| CIN
ICP
200
EDL-42 ug/L
Pb
RQ=1 lb
CLP
ICP
IN S
Includes "And Compounds; Not Otherwise Specified"
P-POLL 122
CLP
ICP
IN U
CRDL=5 ug/L
RCRA 214
ITD
ICP
200
EDL=42 ug/L
RCRAJX 132
OSU
FLAA
7420
PQL=1000 ug/L
SARA110 019
OSU
FURNAA
7421
PQL=10 ug/L
SDUA 025
OSU
ICP
6010
PQL=40 ug/L
SEC_313 270
TCL Z82
%
«
Lead subacetate | 1335326 | CER_302 436 | CIN |
--»Lead, bis(acetato-0)tetrahydroxytri- 7439921 RQ=1 lb
RCRA 217
PAGE: 301 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: LANTHANUM
TO: LEAD,_BIS(ACETATO-O)
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYH0HTH5 AMD COMMENTS
OMRS LIST OF LISTS
I SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH j NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS
PREC/
HETHOP 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
52652592 | CER_302 435-02
7428480 RQ=5000 lb
CWA_116 167-02
RQ=5000 lb
301042 | CERJS02 013
7439921 RO=5000 lb
CMA_116 160
RQ=5000 lb
RCRA 215
CIM
7645252 | CERJ02 428 |
7439921 RQ=5000 lb
CWA_116 161-01
RQ=5000 lb
-»Lead arsenate
Arsenic acid, lead<2+) salt (1:1)
->Lead arsenate
Arsenic acid, lead(4+) salt (3:2)
--»Lead chloride
Lead fluoride
-->Lead difluoride
PIumbos fluoride
| 7784409
7645252
CER_302 428-01
RQ=5000 lb
CWAJ16 161
RQ*5000 lb
| 10102484
7645252
| CER_302 428-02
RQ=5000 lb
CWA_116 161-02
RO=5000 lb
7758954
7439921
| CER_302 429
RO=100 lb
CUA_116 162
RO=100 lb
I I
7783462
7439921
CER_302 431
RO=1Q0 lb
CHA_116 164
RO=100 lb
PACES 302 COMPOUNDS ON THIS PAGES 7 COWOUHD NAMES FROM: LEAD,_BIS(OCTADECANO TO: LEAO_DIFLUORIDE
-------
DATE: 09/12/90 11:33
BY: C ITO AASB
REGULATORY NAMES. SYNONYMS AMD CCTfiEHTS
OURS LI"" OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L N1H j NIZA APPAR
I BASE WO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS
METHOP
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
-->Lead fluoborate
| 13814965 | CER_302 430
7439921 RQ*100 lb
CUA_116 163
RQ=»100 lb
I
->Lead fluoride
Lead difluoride
Plunbus fluoride
| 7783462 | CER_302 431
7439921 RQ=100 lb
CUA_116 164
RQslOO lb
I I
-->Lead iodide
10101630 | CER_302 432
7439921 RQ«100 lb
CUA_116 165
RQ=100 lb
I I
-->Lead nitrate
10099748 | CER_302 433
7439921 RQ=100 lb
CUAJ16 166
RQa100 lb
I I
->Lead phosphate
Phosphoric acid, lead <2+> salt
| 7446277 | CER_302 434
7439921 RQ=1 lb
RCRA 216
CIN
•>Lead stearate
Stearic acid, lead salt
7428480 | CER_302 435
7439921 RO=5000 lb
CUA_116 167
RQ=5000 lb
I I
->Lead stearate
Octadecanoic acid, lead salt, dibasic
Lead, bis(octadecanoato)dioxodi-
Listab 51
Chemline lists CAS 56189094 also
52652592 | CER_302 435-02 |
7428480 RO=5000 lb
CUAJ16 167-02
R0=5000 lb
->Lead subacetate
Lead, bis(acetato-0)tetrahydroxytri-
1335326 | CER_302 436
7439921 RQ=1 lb
RCRA 217
CIN |
PAGE: 303 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: LEAD_FLUOBORATE
TO: LEAD SUBACETATE
-------
DATE: 09/12/90 11:33
BY: OURS 1TD MSB
REGULATORY NAMES, SYNOHYMS AND COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORG*
CAS HO/ | j FOR | / / G L NtH j N1ZA APPAR PREC/
BASE WO I ORIGIN SEQUENCE I STP 1 D P C C PAGE I TIOM ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE
--Head sulfate
Sulfuric acid, lead(2+) salt (1:1)
C.I. Pigment Uhite 3
Milk white
-->Lead sulfate
Merck lists 7446142 for "Lead sulfate"
-Head sulfide
Galena
Lead thiocyanat*
->Lead sulfocyanate
Tetraethyllead
Plumbane, tetraethyl-
-Head tetraethyl
TEL
->Lead thioeyanate
Lead sulfocyanate
-Hegionella
->Leptophos
Phosvel
Phosphorothioie acid, phenyl, 0-(4-bromo-2,5-dichloro
phenyl) O-methyl ester
7446142
7439921
15739807
7446142
1314870
7439921
592870
7439921
78002
7439921
CER_302 437
RQ=100 lb
CMAJ16 168
RQ=100 lb
CER_302 437-01
RQ=100 lb
CER_302 438
RQ=5000 lb
CMA_116 169
RQ-100 lb
CER_302 439
RQ=100 lb
CWA_116 170
RQ=100 lb
CER_302 520
RQ=10 lb
CWA_116 260
RQ=10 lb
RCRA 342
VTOX 060
I
i LV
592870 | CER_302 439
7439921 RO-100 lb
CUAJ16 170
RO=100 lb
-----------
I
3-020 | SOUA
020
I
2490
| 21609905 | ITD 474 | CIN |
MICH 073 LV
VTOX 387
E Y 5088 I ITD CGCFPD 1618
PAGE: 304 COMPOUNDS ON THIS PAGE: B
COMPOUND NAMES FROM: LEAD SULFATE
TO: LEPTOPHOS
-------
. 'V It .JJ
UMK5
L12>» UF
LISTS
BY: OW" Leucol
SEC_313 099
Quinoline |
91225 |
CER_302 543 |
1 1 n |
1-Benzazfne
RQ=5000 lb
Benzo(b)pyridine
CWA_116 226
-->Leuocoline
RQ=5000 lb
Chinoleine
PARA_4C 120
Leucol
SEC_313 099
Chlorovirrylarsfne dichloride |
541253 | VTOX 189 |
1 1 1
Arsonous dichloride, (2-chloroethenyl)-
7440382
-->Lewisite
Lithium |
7439932 |
MICH 061 |
| CIN | | ITD
I CP
200
—»Li
-->Limonene |
138863 |
PARA_4C 268 |
1 1 n 1
--»Lindane |
58899 |
CAL 073 |
| CIN I E Y Y 4774 I ASTM
GCEC
D3086
EDL=1 - 10 ng/L
gamna-BHC
608731
CER_302 161
LV CIN
GCEC
608
HDL=0.004 ug/L
Hexachlorocyclohexane (gamna)
RQ=1 lb
NAN CIN
GCMS
625
BN
gamna-BenzenehexachIor i de
CWAJ16 171
CLP
GCEC
PEST
LS
CRQL=8.0 ug/kg
Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-alpha,
RQ=1 lb
CLP
GCEC
PEST
MS
CRQL=120 ug/kg
3-beta, 4-alpha, 5-alpha, 6-beta)
P-POLL 104
CLP
GCEC
PEST
U
CRQL=0.05 ug/L
RCRA 218
ITD
CGCEC
1618
»
%
RCRAJX 029
ODU
GCEC
505
MDL=0.003 ug/L
SARA110 045-04
ODU
GCEC
508
MDL=0.006 ug/L
SDUA 045
OSU
GCEC
8080
PQL=0.05 ug/L
SEC_313 016
OSU
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: OURS 1TD MSB
REGULATORY WAXES. SYMOHYHS AND COHHEMTS
OURS LIST OF LISTS
[ SRC | H E EPA/ | ORGA
| CAS HO/ | j FOR j / / G L HIH j N1ZA APPAR PREC/
I BASE HO I ORIGIN SEQUENCEt STD I D P C C PAGE I T10H ATUS METHOD SUFFIX DETECTION LIMIT BIAS HOTE
Methyl linoleate
->Lineoleic acid, methyl ester
Lead stearate
Oetadecanole add, lead salt, dibasic
Lead, bis(octadecanoato)dioxodi-
->Listab 51
Chemline lists CAS 56189094 also
->Li thium
Li
->Lithium chromate
->LIthiun hydride (LiH)
Lithium monohydrtde
Lithium hydride (LiH)
->Lithiun monohydride
-»Longifolene
Lutetium
->Lu
Silver nitrate
Nitric acid, silver (1+) salt
->Lunar caustic
->Lutetium
Lu
| 112630 | PARAJ.C 226 |
+ - - -
I ey
52652592 | CER_302 435-02
7428480 RQ=5000 lb
CWA_116 167-02
RQ=5QQ0 lb
| 7439932 J MICH 061 | CIN |
ITO ICP
200
| 14307358 | CER_302 440 | |
7440473 RO=1000 lb
CWA_116 172
RQ=1000 lb
I 7580678 I VTOX 313 | |
| 7580678 | VTOX 313 | |
| 475207 | PARA-4C 028 | SCC | E Y
Base
| ITD GCKS 1625 BNU EDL=20 ug/L
ITD GCKS 1625 CHS EDU=660 ug/kg
| 7439943 | ITD Z71 | CIN
| ITD ICP 200
| 7761888 | CER_302 552
7440224 RO=1 lb
CUA_116 229
ROM lb
| 7439943 | ITD Z71 | CIN
[ ITD ICP 200
PAGE: 306 COMPOUNDS ON THIS PAGES 10
COMPOUND NAMES FROM: LINEOLEIC_ACIO,_HETH TO: LUTETIUM
-------
UWKb
LIST OF LISTS
BY: OiT 'TD AASB
| SRC | H E
EPA/ | ORGA
I
CAS NO/ |
j FOR | / / G
L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1
BASE NO 1
ORIGIN SEQUENCE
I STO I D P C C PAGE 1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
-->Magnesiun |
7439954 |
TCL Z12
1 CIN |
| CIN ICP
200
EDL=30 ug/L
Hg
CLP ICP
IN
S
CLP ICP
IN
u
CRDL=5000 ug/L
ITD ICP
200
EDL=30 ug/L
-->Malachite green |
569642 |
MICH 006
| ATH | E T
| ITD GCMS
1625
BNW
EDL=10 ug/L
Airmoniun, (4-(p-(dimethylamino)-alpha-phenylbenzyli-
SEC_313 225
CIN Base
ITD GCMS
1625
CHS
EDL=330 ug/kg
dine)-2,5-cylcohexadien-1-ylidene)-dimethyl chloride
NAN
C.I. Basic Acid Green 4
-->Malathion |
121755 |
CER_302 441
| CIN | E Y
4925 | ITD CGCFPD
1618
Succinic acid, mercapto-, diethyl ester, S-ester with 0,
RQ=100 lb
LV
OOU GCNPD
507
HOL=0.10 ug/L
O-dimethyl phosphorodithioate
CWA_116 173
NAN
USGS GCFPD
0-3104
EDL=0.01 ug/L
Sumitox
RQ=100 lb
Phospothion
ITD 475
MICH 108
-->Haleic acid |
110167 |
CWA_116 174
1 1
1
cis-Butenedioic acid
RQ=5000 lb
cis-1,2-Ethylenedicarboxylic acid
Toxilic acid
-->Maleic anhydride |
108316 |
AIR 022
| CIN | H
4003 |
2,5-Furandione
CER_302 397
LV
cis-Butenedioic acid anhydride
RQ=5000 lb
PAB
Toxilic anhydride
CWA_116 175
RQ-5000 lb
RCRA 219
SEC_313 158
•
-->Maleic hydrazide |
123331 |
CER_302 313
| ALD | N
Y 4028 |
MH
R0=5000 lb
ATH
1,2-Dihydro-3,6-pyridazinedione
RCRA 220
LV
3,6-Pyridazinedione, 1,2-dihydro-
NAN
Thallous malonate | 2757188 | VTOX 281 | | |
Propanediol acid, dithallium salt 7440280
>Malonic acid, dithallous salt
PAGE: 307 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: MAGNESIUM
TO: HALONIC_ACID,_DITHAL
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITO AASB
| SRC | H E EPA/ | ORGA
| CAS NO/
1
| FOR | / / G I NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AMD COMMENTS
I BASE NO
I ORIGIN SEQUENCE 1 STD 1 D P C C PACE i TI0N ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->Malononitrite
| 109773
| CER_3Q2 442
| AID | N N 12 |
Propanedfnitrile
RQ-1000 lb
IV No purge
Methane, dicyano-
RCRA 221
VTOX 123
--»Maneozeb
| 801801?
| RPAR 025
I NAN | |
Coordination product of Maneb arid Zineb
--»Maneb
| 12427382
| RPAR 026
| CIN | 5770 | ITD CS2
630
Ethylenebisdithiocarbamic acid, manganese salt
111546
SEC_313 302
IV 0ER1V
Vartcide
NAN
•->Hanganese
| 7439965
| AIR 023
| CIN | | CIN ICP
200
EDI=2 ug/L
Hn
SEC 313 271
CLP ICP
IN
S
TCI Z25
CLP ICP
IN
U
CRDL=15 ug/L
ITD ICP
200
EDL=2 ug/L
Methylcymantrene
| 12108133
| VTOX 364
1 1 1
--'•Manganese, trfcarbonyl methylcylcopentadienyl
MMT
MethylenebiKphenylisocyanate)
| 101688 | SEC_313 135
1 1 I
Nitrogen mustard
| 51752 | RCRA 263
| CIN | H 4 |
¦-»Hech t erethamf ne
SEC 313 003
SIG
Ethananine, 2-chloro-N-(2-chloroethyl)-H-methyl-
VTOX 005
Methyl ethyl ketone
| 78933 |
| APP-C 017
| CIN | PH 3984 | CLP GCMS
VOA
LS
CRQL=10 ug/kg
2-Butanone
CER 302 180
CLP GCMS
VOA
MS
CRQl=1000 ug/kg %*
-->MEK
R0=5000 lb
CLP GCMS
VOA
U
CRQL=10 ug/L
P-POLL 514
ITD GCMS
1624
HS
EDL=10 ug/kg
RCRA 237
ITD GCMS
1624
W
ML=50 ug/L
RCRA IX 142
OSW GCFID
8015
PQt=1Q ug/l
SARA110 085
OSU GCMS
8240
PQL=100 ug/L
SEC 313 066
TCI 013
PAGE; 308 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: MALONON1TRILE TO: MEK
-------
unit: uy/i-"VO 11:33
OURS LIS' OF
LISTS
BY: OWI D AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR j / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
-->Melamine
| 108781 | SEC_313 162
1 1 1
-•>Melphalan
| 148823 | CERJ02 029
| ATH | Y |
L-Phenylalanfne, 4-[bis(2-chloroethyl)amino]-
RQ=1 lb
LV TAIL
Alanine, 3-Ip-bis(2-chloroethyl)amino]phenyl-f L-
RCRA 222
SIG
Endrin
| 72208 | CAL 081
| CIN | E Y Y 5031 | ASTH GCEC
D3086
EDL=1 - 10 ng/L
1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-
0_351 CER_302 349
LV CIN GCEC
608
MDL=0.006 ug/L
6,7-epoxy-1,4,4a,5,6,7,8,8a-oetahydro-endo,endo-
R0=1 lb
NAN CIN GCMS
625
BN
3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-
CWA_116 128
CLP GCEC
PEST
LS
CRQL-16 ug/kg
2,7:3,6-dimethanonaphth[2,3-b]oxirene
RQS1 lb
CLP GCEC
PEST
MS
CROL=240 ug/kg
-->Mendrin
P-POLL 098
CLP GCEC
PEST
U
CROL=0.10 ug/L
Compound 269
RCRA 171
I TO CGCEC
1618
RCRA_IX 109
OOU GCEC
505
MDL=0.063 ug/L
SARA110 071-01
ODU GCEC
508
MDL=0.006 ug/L
SDUA 044
OSU GCEC
8080
POL=0.1 ug/L
TCL 110
OSU GCMS
8250
POL=10 ug/L
VTOX 040
USGS GCEC
0-3104
EDLe0.01 ug/L
Carvone
| 2244168 | VTOX 269
1 1 1
2-Cyclohexen-1-one, 2-methyl-5-<1-methylethenyl)-, p-Mentha-6,8-dien-2-one, Menthol
| 1490046 | PARA_4C 391
1 1 E Y |
—>Mephosfolan
| 950107 | VTOX 229
1 1 1
Phosphoramidic acid, (4-methyl-1,3-dithiolan-2-yli-
dine), diethyl ester
Imidocarbonic acid, phosphorodithio-, cyclic propylene
%
P,P-diethyl ester
Benzenethiol
| 108985 | CER_302 142
| ALO | E Y Y 4343 | ITD GCMS
1625
BNU
EDL=99 ug/L
Thiophenol
RQ=100 lb
LV Base ITD GCMS
1625
CHS
EDL=3300 ug/kg
-->Mercaptobenzene
PARA_4C 200
Phenyl mercaptan
RCRA 356
VTOX 120
PAGE: 309 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: MELAHINE
TO: MERCAPTOBENZENE
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY WgS. STNOHYHS AMD COWtENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR f / / G L NIH j NIZA APPAR
I BASE HO I ORIGIN SEQUENCE! STD I 0 P C C PAGE I TIOH ATUS HETHOO SUFFIX DETECTION LIMIT
PREC/
BIAS NOTE
Hethiocarb
-->Mercaptodimethur
Phenol, 3,5-dimethyl-4-(methylthio)-, methylcarbamate
Carbamic acid, methyl-, 4-(methylthio)-3,5-xylyl ester
Hesurot
Methyl mercaptan
Methanethiol
Thiomethanol
->Hercaptomethane
Methyl sulfhydrate
| 2032657 | CER_302 443
R0«10 lb
CUA_116 176
RQ-10 lb
VTOX 261
- -- -- --------
74931 | CER_302 459
RQ=100 lb
CUA_116 183
RQ=100 lb
RCRA 355
VTOX 043
NAN
ALD | NT 3979
IV No purge
Ethylmercuric phosphate
->Nercurate(2-), ethyltphosphato(3-)-0]-, dihydrogen
->Hercurfc acetate
Acetic acid, mercury (2+) salt
->Mercuric chloride
Mercury chloride (HgCl2)
Corrosive sublimate
Mercury cyanide
-->Mercuric cyanide
-->Mercuric nitrate
-»Mercuric oxide
Mercury oxide (HgO)
Mercury (II) oxide
| 2235258 | VTOX 267
7439976
| 1600277 I VTOX 254
7439976
| 7487947 | VTOX 311
7439976
592041 | CER_302 444
7439976 RQ=1 lb
CWA_116 177
R0=1 lb
10045940 | CERJ502 445
7439976 RQ=10 lb
CUAJ16 178
RQ=10 lb
I 21908532 | VTOX 388 | |
7439976
PAGE: 310 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: HERCAPTOOIHETHIIR TO: MERCURIC OXIDE
-------
DATE: 09/19/90 11:33
BY: 01 TD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OMRS LIr" OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIN | 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
-->Mercuric sulfate | 7783359 | CER_302 446 | | |
7439976 RQ=10 lb
CUA_116 179
RQ=10 lb
Mercuric thiocyanate
-->Mercuric sulfocyanide
| 592858 | CER_302 447
7439976 RQ=1C lb
CUA_116 180
RQ=10 lb
-->Mercuric thiocyanate
Mercuric sulfocyanide
| 592858 | CER_302 447
7439976 RO=10 lb
CWA_116 180
R0=10 lb
-•>Mercurous nitrate | 7782867 | CER_302 448-01 | | |
Nitric acid, mercury(1+) salt, monohydrate 10415755 RQ=10 lb
CWA_116 181
RO=10 lb
->Mercurous nitrate | 10415755 | CER_302 448
Mercurous protonitrate 7439976 RQ=10 lb
CWA_116 181-01
RQ=10 lb
Mercurous nitrate | 10415755 | CER_302 448 | |
¦>Mercurous protonitrate 7439976 RQ=10 lb
CWAJ16 181-01
RQ=10 lb
PAGE: 311 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: MERCURIC SULFATE
TO: MERCUROUS PROTONITRA
-------
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/ | | FOR j / / G L NIH | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE! STP I P P C C PAGE I TIOH ATUS
PREC/
METHOD SUFFIX DETECTION LIMIT BIAS MOTE
->Mercury
Hg
Includes "Arid Compounds; Not Otherwise Specified"
7439976
Mercuric oxide
Mercury oxide (HgO)
->Mercury (II) oxide
Mercuric chloride
->Mercury chloride (HgCl2)
Corrosive sublimate
->Mercury cyanide
Mercuric cyanide
CER_302 449
RQ=1 lb
P-POLL 123
RCRA 224
RCRA_IX 133
SARA110 048
SOWA 026
SEC_112 003
SEC_313 272
TCL ZSO
C1N
| CLP CVAA
ITD CVAA
OSU CVAA
IN
245
7470
CROL=0.2 ug/L
PQl=2 ug/L
Phenylmercuric acetate
->Mercury, {acetato-0>phenyl-
Ceresan
Ouicksan
(Acetato)-phenylmercury
Methoxyethylmercuric acetate
->Mercury, (acetato-O) (2-methoxyethyl>-
Methylrarcuric dicyananide
->Mercury, (cyanoguanidinato-N'Jmethyl
623S4
7439976
CER_302 450
RQ=100 lb
RCRA 298
VTOX 027
I CIH |
LV
4945
151382 | VTOX 155
7439976
502396 | VTOX 177
7439976
21908532 | VTOX 388
7439976
7487947 | VTOX
7439976
311
592041 | CER_302 444
7439976 RQ=1 lb
CWA_116 177
RQ=1 lb
PAGE: 312 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: MERCURY
TO: MERCURY CYANIDE
-------
DATE: 09/1 1 11:33
OURS
1—1
C/>
n
LISTS
BY: OWRS J AASB
| SRC | H E EPA/
| ORGA
| CAS NO/ |
| FOR | / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE
1 STO 1 D P C C PAGE
1 T ION
ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->Mercury fulminate
| 628864 |
CER_302 392
1 CIN |
1
Fulminic acid, mercury (2+) salt
7439976
RQ=10 lb
RCRA 223
Mercuric oxide
| 21908532 |
VTOX 388
1 1
1
-->Mercury oxide (HgO)
7439976
Mercury (11) oxide
-->Mesitylamine
| 88051 |
VTOX 080
1 ALO |
1
Aniline, 2,4,6-trimethyl
Benzenamine, 2,4,6-trimethyl-
-->Mesitylene
| 108678 |
CUS_DIS 008
1 1 P *
| OOU
GCPID
502.2
MDL=0.004 ug/L
1,3,5-TrimethyIbenzene
PARA_4C 192
osu
GCMS
8260
MDL=0.05 ug/L
Benzene, 1,3,5-trimethyl-
VTOX 117
-->Mestranol
| 72333 | MICH 065
| CIN | E Y 2342
| ITD
GCMS
1625
BNU
EDL=10 ug/L
17-alpha-19-Norpregna-1,3,5(10)-trien-20-yn-17-ol, 3-
SIG Base
I TO
GCMS
1625
CHS
EDL=330 ug/kg
methoxy-
17-alpha-Ethynylestradiol 3-methyl ether
Hethiocarb
| 2032657 |
CER_302 443
| NAN |
1
Mercaptodimethur
RQ=10 lb
Phenol, 3,5-dimethyl-4-(methylthio)-, methylcarbamate
CUAJ16 176
Carbamic acid, methyl-, 4-(methylthio)-3,5-xylyl ester
RQ=10 lb
-->Mesurol
VTOX 261
Resorcinol
| 108463 | CER_302 139
| ALD | E Y Y 123
| ITD
GCMS
1625
BNU
EDL=99 ug/L
1,3-Benzenediol
RQ=5000 lb
ATH Base
ITD
GCMS
1625
CHS
EDL=3300 ug/kg ,
Resorcin
CUAJ16 227
LV
-->meta-Dihydroxybenzene
R0=5000 lb
RCRA 318
Alachlor
| 15972608 |
SDUA 057
| NAN | E Y
| CIN
GCNPD
644
EDL=0.2 ug/L
-->Metachlor
ITD
CGCEC
1618
Lasso
OOU
GCEC
505
HDL=0.225 ug/L
2-Chloro-N-(2,6-diethylphenyU-N-(methoxyniethyl)
ODU
GCNPD
507
MDL=0.14 ug/L
acetamide
USGS
GCNPD
O-3106
EDL=0.1 ug/L
PAGE: 313 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: MERCURYFULHINATE
TO: METACHLOR
-------
DATE; 09/12/90 11:33
BY: OURS ITO AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIK j NIZA APPAR
BASE MO I OBISIH SEQUENCE! STD 1 D P C C PACE I TIOH ATUS
METHOP
PREC/
SUFFIX DETECT10H LIMIT BIAS MOTE
-»Metam sodium
Susan
Vapam
Sodium N-methyldithiocarbamate
| 6734801 | RPAR
029
Methyl parathion
Parathion-methyl
-»Hetaphos
Phosphorothioic acid, 0,0-dimethyl 0-(4-nitrophenyl>
ester
0,0-dimethyl O-p-nitrophenyl phosphorothioate
Ni trox-80
Sodium phosphate, tribasic
->Metaphosphoric acid, trisodium salt
Sodiun trimeta-phosphate
Trisodium trimetaphosphate
Sodium hexametaphosphate
Sodium phosphate, tribasic
Calgon
->Hetaphospboric acid, hexasodium salt
Hexametaphosphate, sodium salt
Oxydemeton methyl
-»Metasystox R
Phosphorodlthioic acid, S-(2-(ethylsulf iriyOethyl) 0,
0-dimethyl ester
Hot detectable by FPD
298000 | CER_302 321
RQ=100 lb
CWA_116 185
RQ=100 lb
ITD 456
RCRA 245
RCRAJX 147
RPAR 028
VTOX 162
7785844 | CER_302 569-01 |
7601549 R0=5000 lb
CUAJ16 246
R0*5000 lb
CIM
LV
NAN
| E * 4693
ITD CGCFPD 1618
OOW GCNPD 507
OSU GCFPD 8140
OSW GCMS 8270
USGS GCFPD 0-3104
MDL=0.018 ug/L
PQL=0.5 ug/l
POL=10 ug/L
EDL=0,01 ug/L
10124568 J CER_302 569-05
7601549 RQ=5000 lb
CWAJ16 246-05
RQ=5000 lb
301122 | MICH 098
I I
CIN | EM 3977
LV Semi; tails
NAN
PAGE: 314 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: METAM SODIUM
TOi HETASYSTOX R
-------
DATE: 09/1" " 11:33
BY: OURS , AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS
0VIRS LIST IF LISTS
| SRC | H E
| CAS NO/ | j FOR j / /
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P
G
C
L
C
EPA/ j
NIH |
PAGE !
| ORGA
| NIZA APPAR
I TION ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Toluene
| 108883 | AIR
035
| CIN | P
Y
Y
3998 |
| CIN
GCMS
624
MOL=6.0 ug/L
Benzene, methyl
CER_302
119
CIN
GCPID
602
MDL=0.2 ug/L
Toluol
RQ-1000 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
Hethylbenzene
CUA_116 263
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
Phenylmethane
RQ=1000 lb
CLP
GCMS
VOA
W
CRQL=5 ug/L
-->Hethacfde
CUS_REO 014
ITD
GCMS
1624
HS
MDL=4 ug/kg
P-POLL
086
ITD
GCMS
1624
W
ML=10 ug/L
PARA_4C
196
OOW
GCPID
502.2
MDL-O.01 ug/L
RCRA
360
OSW
GCMS
8240
PQL=5 ug/L
RCRA_IX
205
OSW
GCMS
8260
MDL=0.11 ug/L
SARA110
041
OSW
GCPID
8020
PQL=2 ug/L
S0UA
059
USGS
GCMS
0-3115
EDL=3 ug/L
SEC_313
163
TCL
030
-->Methacrolein diacetate
| 10476956 | VTOX
362
I I
I
2-Propene-1,1-diol, 2-methyl-, diacetate
Acetic acid, 2-methyl-2-propene-1,1-diol diester
-->Hethacrylic acid
| 79414 | PARA_4C 086
I I =
Y
I
-->Methacrylic anhydride
| 760930 | VTOX
219
I I
I
2-Propenoic acid, 2-methyl-, anhydride
-->Hethacrylonitrile
| 126987 | CER_302 451
| ALD | P
Y
Y
13
| ITD
GCMS
1624
HS
EDL=10 ug/kg
2-Propenenitrile, 2-methyl-
RQS1000 lb
LV
ITD
GCMS
1624
W
EDL=10 ug/L
RCRA
225
osu
GCFID
8015
P0L=5 ug/L
RCRA_IX
134
OSW
GCMS
8240
PQL=5 ug/L
VTOX
143
--»Methacryloyloxyethyl isocyanate | 30674807 | VTOX 401
2-Propenoic acid, 2-methyl-, 2-isocyanatoethyl ester
-->Methacryloyl chloride | 920467 | VTOX 226
2-Propenoyl chloride, 2-methyl-
PAGE: 315 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: METHACIDE
TO: METHACRTLOYL CKIORID
-------
DATE! 09/12/90 11:33 OURS LIST OF LISTS
BY: OURS ITO MSB | SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L MIH | NIZA APPAR PREC/
REGULATORY NAHES. SYNOWYHS AND COMMENTS I BASE HO I 0R1GIH SEQUENCE! STD I D P C C PASE 1 TION ATUS HETHOO SUFFIX DETECTION LIMIT BIAS NOTE
-->Methamidophos | 10265926 | VTOX 3S9 | NAN |
O.S-Dimethyl phosphoroamidothioate
Miosphoramidothfoic acid, 0»S-dfmethyl ester
Mail tor
N-Nitrosodl*iethyl amine
| 62759 | AIR
014
[ AID |
I Y r 3985 | CIN
GCMS
625
BN
Dimethylnitrosamine
35576911 CERJ02
322
CIN
CIN
GCNPD
607
MOl=0.15 ug/L
>Hethamine, N-methyl-N-nitroso-
RQ=1
lb
ITO
GCMS
1625
BMW
ML=50 ug/L
Hethanamirw, N-methyt-N-nftros©
P-POLL
061
ITD
GCMS
1625
CHS
MDL=27 ug/kg
RCRA
273
osu
GCMS
8270
PQL=10 ug/L
RCRA_IX
163
USGS
GCMS
0-3118
EDL=5 ug/L
SARA110 028
SEC_313 026
VTOX 031
Formaldehyde
->Methanal
Methylene oxide
Formalfn
Wit I not elute from volatile column
50000 | AIR 020
CER_302 190
RQ'1000 lb
CWA_116 145
RO=1000 lb
OAG_SRB 035
RCRA 189
RPAR 021
SEC_313 001
VTOX 001
LV
Methylamfne
Monomethylamine
->Methanamfne
Aminometharie
74895
CER_302 472
R0=100 lb
CVA_116 189
RQ=100 lb
PAGE: 316 COMPOUNDS ON THIS PACE: 4
COMPOUND NAMES FROM: METHAMIDOPHOS
TO: METHANAMINE
-------
DATE: 09/'' ""0 11:33
OURS LIS^ OF LISTS
BY: OUR:. J AASB
| SRC | H E EPA/ | OROA
1
CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1
BASE NO 1
ORIGIN SEQUENCE
1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
N-Nitrosodimethylamine |
62759 | AIR 014
| ALD | E Y Y 3985 | CIN
GCMS
625
BN
Dimethylnitrosamine
35576911
CER_302 322
C1N CIN
GCNPD
607
MDL=0.15 ug/L
Methamine, N-methyl-N-nitroso-
RQ=1 lb
ITD
GCMS
1625
BNU
ML-50 ug/L
-->Methanamine, M-methyl-N-nltroso
P-POLL 061
ITD
GCMS
1625
CHS
MDL=27 ug/kg
RCRA 273
OSU
GCMS
8270
PQL=10 ug/L
RCRA_IX 163
USGS
GCMS
0-3118
EDL=5 ug/L
SARA110 028
SEC_313 026
VTOX 031
Dimethyl amine |
124403 |
AIR 014-01
1 1 1
-->Methanamine, N-methyl-
62759
CER_302 316
Listed as precursor to Dimethylnitrosaraine on Air List
RQ-1000 lb
CWA_116 119
R0=1000 lb
Bromomethane |
74839 |
CAL 002
| CIN | P Y 58 | CIN
GCHSD
601
MDL=1.18 ug/L
Methyl bromide
1_193
CER_302 452
NAN CIN
GCMS
624
-->Hethane, bromo
RO=1000 lb
CLP
GCMS
VOA
LS
CRQL-10 ug/kg
CUSREQ 025
CLP
GCMS
VOA
MS
CROL=1000 ug/kg
DUPL 023
CLP
GCMS
VOA
U
CRQL=10 ug/L
P-POLL 046
ITD
GCMS
1624
HS
MDL=11 ug/kg
RCRA 229
ITD
GCMS
1624
U
ML=50 ug/L
RCRAJX 137
ODU
GCHSD
502.2
MDL=1.1 ug/L
RPAR 027
OSU
GCHSD
8010
POL=20 ug/L
SARA110 081
OSU
GCMS
8240
PQL=10 ug/L
SEC_313 039
OSU
GCMS
8260
MDL=0.11 ug/L
TCL 002
USGS
GCMS
0-3115
EDL=3 ug/L
VTOX 041
PAGE: 317 COMPOUNDS OH THIS PAGE: 3 COMPOUND MANES FROM: METHAMAMIME,_N-METHY TO: METHANE,_BROMO
-------
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 MIH j NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHCO
PREC/
SUFFIX DETECTION UNIT BIAS NOTE
BromodichIoromethane
| 75274 | CAL 001
I CIN |
P Y
| ASTM
GCEC
D3973
EDL=1 ug/L
>Methane, bromodichloro-
1 193 CER_302 288
CIN
GCHSD
601
MDL=0.10 ug/L
D ichlorobromomethane
rq=5000 lb
CIN
GCMS
624
MDL=2.2 ug/L
CUS REQ 002
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
DWPL 015-03
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
P-POLL 048
CLP
GCMS
VOA
U
CRQL=5 ug/L
RCRA_IX 034
ITD
GCMS
1624
HS
MDL=3 ug/kg
SARA110 031
ITD
GCMS
1624
U
ML=10 ug/L
SEC_313 053
oou
GCHSD
502.2
MDL=0.02 ug/L
TCL 017
OSU
GCHSD
8010
PQL=1 ug/L
OSU
GCMS
8240
PQL=5 ug/L
OSU
GCMS
8260
MDL=0.08 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
Chioromethane
| 74873 | CAL 010
I CIN |
P Y Y 3979 | CIN
GCHSD
601
M0L-0.08 ug/L
Methyl chloride
1 193 CER_302 453
CIN
GCMS
624
>Methane, chloro
RQ=1 lb
CLP
GCMS
VOA
LS
CRQL-10 ug/kg
CUS_REQ 024
CLP
GCMS
VOA
MS
CRQL-1000 ug/kg
DWPL 022
CLP
GCMS
VOA
U
CRQL=10 ug/kg
P-POLL 045
ITD
GCMS
1624
HS
MDL=13 ug/kg
RCRA 230
ITD
GCMS
1624
U
ML=50 ug/kg
RCRA_IX 138
ODU
GCHSD
502.2
MDL=0.03 ug/L
SARA110 052
OSU
GCHSD
8010
PQL=1 ug/L
SEC_313 041
OSU
GCMS
8240
PQL=10 ug/L
TCL 001
OSU
GCMS
8260
MDL=0.13 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
Chloromethyl methyl ether
Monochlorodimethyl ether
->Methane, chloromethoxy-
107302 | CER_302 232
1_070 R0=1 lb
RCRA 079
SEC_313 155
VTOX 112
CIN
SIG
28
PAGE: 318 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: METHANE,_BROHODICHLO TO: METHANE,_CHLOROMETHO
-------
DATE: 09/12'°0 11:33
OWRS LIST OF
LISTS
BY: OURS AASB
| SRC | H E EPA/
| ORGA
| CAS NO/ |
j FOR j / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO
1 ORIGIN
SEQUENCE
1 STD 1 D P C C PAGE 1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
Dibromomethane
| 74953
| CAL
014
| ALD | P Y 4284
| ITD
GCMS
1624
HS
EDL=10 ug/kg
Methylene bromide
1JI93
CER_302 454
CIN
ITD
GCMS
1624
U
EDL=10 ug/L
-->Methane, dibromo
RQ=1000 lb
ODU
GCHSD
502.2
MDL=2.2 ug/L
CUS_REQ
011
OSU
GCHSD
8010
PQL=15 ug/L
DUPL
007
OSU
GCMS
8240
PQL=5 ug/L
RCRA
235
OSU
GCMS
8260
MDL=0.24 ug/L
RCRA_IX
140
SDUA
076
SEC_313 044
D i bromochIorome thane
| 124481
| CAL
006
| CIN | P Y
| ASTM
GCEC
D3973
EDL=1 ug/L
Ch lorodi bromomethane
1 193
CER_302 227
CIN
GCHSD
601
MDL=0.09 ug/L
-->Methane, dibromochloro-
RQ=100 lb
CIN
GCMS
624
MDL»3.1 ug/L
CUS_REQ
003
CLP
GCMS
VOA
LS
CRQL-5.0 ug/kg
DUPL
015-04
CLP
GCMS
VOA
HS
CRQL=500 ug/kg
P-POLL
051
CLP
GCMS
VOA
U
CRQL=5 ug/L
RCRA J X
067
ITD
GCMS
1624
HS
MDL=2 ug/kg
SARA110
066
ITD
GCMS
1624
U
ML=10 ug/L
TCL
022
ODU
GCHSD
502.2
W)L=0.03 ug/L
OSU
GCHSD
8010
PQL=1 ug/L
OSU
GCMS
8240
PQL=5 ug/L
OSU
GCMS
8260
MDL=0.05 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
Methylene chloride
| 75092
| AIR
024
| CIN | P Y Y 3990 | CIN
GCHSD
601
MDL=0.25 ug/L
Dichloromethane
1_193
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 lb
CLP
GCMS
VOA
MS
CR
-------
DATE: 09/12/90 11:33
OWRS LIST OF
LISTS
BY: OURS ITD AAS8
| SRC | H E EPA/ [ ORGA
| CAS NO/
I
j FOR j / / G L Milt | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AM COMMENTS
I BASE NO
1 ORIGIN SEQUENCE1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
D1chlorodifluoromethane
1 75718
| CAL 016
| ALD | P Y Y 4049 | CIN GCHSD
601
MDL=1.81 ug/L
-->Methane, dichlorodifluoro
1_193
CER_302 289
OOU GCHSD
502.2
MDL*0.05 ug/L
Requires charcoal in trap In purge and trap system
RQ*5000 lb
OSU GCHSD
8010
P0L-1O ug/L
CUS_DIS 014
OSU GCMS
8240
PQL=5 ug/L
RCRA 121
OSU GCMS
8260
HDL=0,10 ug/L
RCRAJX 076
SARA110 084
----- -
....
- - -
Malononttrile
| 109773
| CERJOZ 442
| ALD | N N 12 |
Propanedioltrfle
R0=1000 lb
LV No purge
-->Methane, dicyano-
RCRA 221
VTOX 123
lodomethane
| 74884
[ CAL 024
| LV | P Y Y 367 | ITD GCMS
1624
HS
EDL=10 ug/kg
Methyl iodide
1_193
CER_302 456
ITD GCMS
1624
U
EDL=10 ug/L
-->Methane, iodo
RQ=1 lb
OSU GCHSD
8010
PQL=40 ug/L
RCRA 240
OSU GCMS
8240
PQL=5 ug/L
RCRAJX 143
SEC 313 042
Methyl isocyanate
| 624839
| CER_302 421
| LV | H 5271 |
leocyanlc acid, methyl ester
RQ=1 lb
-->Hethane, isocyanato-
RCRA 241
SEC_313 231
VTOX 204
Methyl tsothiocyanate
| 556616
| VTOX 195
[ 1 1
--»Methane, isothiocyanato-
Bis(chloromethyl)ether
| 542881
| CER_302 170
| | H 4033 |
»
*
--»Methar»e, oxybistchloro-
1_D70
RQ=1 lb
RCRA 047
SARA110 046
SEC 313 224
VTOX 192
PAGE: 320 COMPOUNDS OH THIS PAGE; 6
COMPOUND NAMES FROM: METHANE,_DICHLOfiOOIF TO: METHANE,_OXYBIS[CHLO
-------
DATE: IK 90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OURS LIS OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j MIZA APPAR
I BASE WO I OBIGIH SEQUENCE I SIP I D P C C PAGE I T10N ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Carbon tetrachloride
| 56235 | AIR 008
1 CIN |
P Y Y 473 | CIN
GCHSD
601
MDL=0.12 ug/L
Tetrachloromethane
1_193 CAL 003
CIN
GCMS
624
MDL=2.8 ug/L
>Methane, tetrachloro-
CER_302 215
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
PerchIoromethane
RQ-5000 lb
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
CWA_116 077
CLP
GCMS
VOA
U
CRQL=5 ug/L
RQ=5000 lb
ITD
GCMS
1624
HS
MDL=9 ug/kg
P-POLL 006
ITD
GCMS
1624
U
ML=10 ug/L
RCRA 060
ODU
GCHSD
502.2
MDL=0.01 ug/L
RCRAJX 040
OSU
GCHSD
8010
PQL=1 ug/L
SARA110 026
OSU
GCMS
8240
PQL=5 ug/L
SDUA 003
OSU
GCMS
8260
MDL=0.21 ug/L
SEC_313 010
USGS
GCMS
0-3115
EDL-3 ug/L
TCL 015
Tetranitromethane | 509148 | CER_302 457 | SIG | H 1116
->Methane, tetranitro- RQ=10 lb
TNM RCRA 344
VTOX 183
Methyl sulfide | 75183 | VTOX 045 | |
Dimethyl sulfide
->Methane, thiobis-
Bromoform
T r i bromomethane
->Methane, tribromo-
1 193
CAL 029
1 CIN |
P Y Y 1746 | ASTM
GCEC
D3973
EDL=1 ug/L
CER_302 174
CIN
GCHSD
601
MDL=0.20 ug/L
RQs100 lb
CIN
GCMS
624
MDL=4.7 ug/L
CUS_REO 004
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
DUPL 015-02
CLP
GCMS
VOA
MS
CRQL-500 ug/kg
P-POLL 047
CLP
GCMS
VOA
U
CRQL=5 ug/L
RCRA 050
ITD
GCMS
1624
HS
M0L=7 ug/kg
RCRAJX 035
ITD
GCMS
1624
U
ML=10 ug/L
SARA110 054
ODU
GCHSD
502.2
MDL=1.6 ug/L
SEC_313 052
OSU
GCHSD
8010
PQL=2 ug/L
TCL 026
OSU
GCMS
8240
PQL=5 ug/L
OSU
GCMS
8260
MDL=0.12 ug/L
USGS
GCMS
0-3115
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
OURS LIST OF LISTS
BY: OURS 1TD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/
I
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO
1 ORIGIN SEQUENCE1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Chloroform
| 67663
| AIR 010
| CIN | P Y Y 4043 | ASTM GCEC
D3973
EDL=1 ug/L
-->Methane, trichloro-
1_193
CAL 009
CIN
GCHSD
601
MDL=0.05 ug/L
Trichloromethane
CER_302 231
CIN
GCMS
624
K)L*1.6 ug/L
RQ=5000 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
CWA_116 081
CLP
GCMS
VOA
MS
CRQL'500 ug/kg
RQ=5000 lb
CLP
GCMS
VOA
U
CRQL=5 ug/L
CUS_REQ 001
ITD
GCMS
1624
HS
M0L=2 ug/kg
DUPL 015-01
ITD
GCMS
1624
U
KL*10 ug/L
P-POLL 023
ODU
GCHSD
502.2
MDL*0.02 ug/L
PARA_4C 072
OSU
GCHSD
8010
PQL=0.5 ug/L
RCRA 078
OSU
GCHS
8240
PQL=5 ug/L
RCRA_IX 047
OSU
GCMS
8260
MDL-0.03 ug/L
SARA110 006
USGS
GCMS
0-3115
EDL=3 ug/L
SEC_313 032
TCL 011
VTOX 037
T r i ch I orof I uorome thane
| 75694
| CAL 033
| CIN | P Y Y 4088 | ITD
GCMS
1624
HS
EDL=10 ug/kg
FIuorot r i chloromethene
1 _193
CER_302 458
ITD
GCHS
1624
U
E0L=10 ug/L
-->Methane, trlchlorofluoro-
RQ=5000 lb
ODU
GCHSD
502.2
MDL=0.03 ug/L
CUS_DIS 013
OSU
GCHSD
8010
PQL=10 ug/L
RCRA 373
OSU
GCMS
8240
PQL=5 ug/L
RCRA_IX 212
OSU
GCMS
8260
MDL=0.08 ug/L
SARA110 083
Chloropicrin
| 76062
| DUPL 018
II 1 CIN
GCEC
618
MDL=0.8 ug/L
-->Methane, trichloronitro-
Nimax
Perchloromethylmercaptan
| 594423
| CER_302 460
1 1 1
*
«
-->Methanesulfenyl chloride, trichloro-
RQ=100 lb
TrichIoromethanesulfenyI chloride
VTOX 201
Ethyl methanesulfonate
| 62500
| CER_302 376
| CIN | E Y 4055 | ITD
GCMS
1625
BMW
EDL=10 ug/L
— >Methanesulfonic acid, ethyl ester
RO=1 lb
LV Base ITD
GCMS
1625
CHS
EDL=330 ug/kg
RCRA 183
PAB OSU
GCMS
8270
PQL=10 ug/L
RCRA_IX 113
PAGE: 322 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: METHANE,_TRICHLORO- TO: METHAN ESUL FONIC_ACID
-------
DATE: 0 m 11:33
OMRS LIS
OF LISTS
BT: OURS ITD AAS8
| SRC | H E EPA/ |
ORGA
1
CAS NO/ |
j FOR | / / G L NIH j
NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COWENTS 1
BASE NO 1 ORIGIN
SEQUENCE 1 STD 1 0 P C C PAGE 1
TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
-->Methanesulforryl fluoride |
558258 | VTOX
197 | | |
Methyl mercaptan |
74931 | CER_302
459 | ALD | NY 3979 |
-->Methanethiol
RQ=100 lb LV No purge
Thiomethanol
CWA_116
183
Hercaptomethane
RQ-100 lb
Methyl sulfhydrate
RCRA
355
VTOX
043
Trichloromethanethiol |
75707 | RCRA
372 | LV | Y |
-->Methanethiol, trichloro
Not tested as of 01 Nov 86
Fornparanate |
17702577 | VTOX
379 | | |
Carbamic acid, methyl-, ester uith N'(4-hydroxy-o-tolyl)
-N,N-dimethylformamide
-->Methanimidamide, N.N-dimethyl-N1-t2-methyl-4-
tt(methylamino)carbonyl]oxyJptien...
alpha-Chlordane |
5103719 | TCL
117 | CIN | E Y Y 6371 | CIN
GCEC
608
MDL=0.014 ug/L
-->cis-4,7-Methano-1H-indene 1,2,4,5,6,7,8,8-octachloro-
57749
LV
CIN
GCMS
625
BN
2,3,3a,4,7,7a-hexahydro-
CLP
GCEC
PEST
LS
CRQL=80 ug/kg
4,7-Methanoindan, 1l2,4,5,6,7,8,8-octachloro-3a,4,7,7a-
CLP
GCEC
PEST
MS
CRQL=1200 ug/kg
tetrahydro-
CLP
GCEC
PEST
U
CRQL=0.5 ug/L
Some list CAS as 12789036
ITD
CGCEC
1618
ODU
GCEC
508
HDL=0.004 ug/L
OSU
GCEC
8080
POL=0.1 ug/L
OSU
GCMS
8250
PQL=10 ug/L
gamma-Chlordane |
5103742 | TCL
118 | CIN | E Y Y 6371 |
CIN
GCEC
608
MDL=0.014 ug/L
%
-->trans-4,7-Methano-1H-indene 1,2,4,5,6,7,8,8-octachloro-
57749
LV
CIN
GCMS
625
BN
2,3,3a,4,7,7a-hexahydro-
CLP
GCEC
PEST
LS
CRQL=80 ug/kg
4,7-Kethanoindan, 1,2,4,5,6,7,8,8-octachloro-3aI4,7,7a-
CLP
GCEC
PEST
MS
CRQL=1200 ug/kg
tetrahydro-
CLP
GCEC
PEST
U
CROL=0.5 ug/L
Some list CAS as 12789036
ITD
CGCEC
1618
ODU
GCEC
508
MDL=0.001 ug/L
OSU
GCEC
8080
PQL=0.1 ug/L
OSU
GCMS
8250
POL=10 ug/L
PAGE: 323 COMPOUNDS OH THIS PAGE: 6 COMPOUND NAMES FROM: HETHANESULFONYL_FLUO TO: METHANO-1H-IN
-------
DATE: 09/12/90 11:33 OURS LIST OF LISTS
Br: OURS I TO MSB | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G I NIH | NIZA APPAR PREC/
REGULATORY MAKES. SVNOHTHS ASP COMMENTS I BASE MO 1 ORIGIN SEQUENCE I STO I D P C C PAGE I HON ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
Chlordane |
57749 |
| CAL 074
I CIM |
E T If 6371 | ASTM
GCEC
03086
ED1=50 • 1000 ng
>4,7-Metharro-1H-indene 1,2,4,5,6,7,8,8-octachloro-2,3,3a,
0_217
CER_302 217-01
LV
CIN
GCEC
608
HDL=0.014 ug/L
4,7,7a-hexahydro-
RQ=1 lb
NAN
CIN
GCMS
625 BN
4,7-Methario!fidan, 1,2,4,5,6,7,8,8-oetachloro-3B,4,7r
CUA_116 078
I TO
CGCEC
1618
7a-tetrahydro-
RQ»1 lb
OOW
GCEC
505
HDL=0.14 ug/L
Toxfchlor
FTC 005
OSU
GCEC
8080
POL=0.1 ug/L
Alternate CAS 12789036. See also alpha-Chlordane:
P-POLL 091
OSW
GCMS
8250
POL-10 ug/L
CAS 5103719 and ganma-Chlordane: CAS 5103742
RCRA 063
uses
GCEC
0-3104
EDL=0.0S ug/L
RCRA_1X 041
RPAR 008
SARA110 027
SDUA 051
SEC_313 015
VTOX 020
Heptaehlor | 76448
| CAL 083
| CIN |
E (T 5018 | ASTM
GCEC
D3086
EDL'1 - 10 ng/L
-->4,7-Nethano-1H-1ndene, 1,4,5,6,7,8,8-heptaehloro-da,4,7, 0_405
CERJ502 404
LV
CIN
GCEC
608
MDL=0.003 ug/L
7a-tetrahydro-
ROM lb
NAN
CIN
GCMS
625
BN
NDL=1.9 ug/L
Velsicol-104
CWAJ16 150
CLP
GCEC
PEST
LS
CRQL=8.0 ug/kg
Drfnox
RQ=1 lb
CLP
GCEC
PEST
MS
CRQL=120 ug/kg
Heptagran
P-POLL 100
CLP
GCEC
PEST
U
CRQLMJ.05 ug/L
RCRA 192
I TO
CGCEC
1618
RCRA_IX 117
OOW
GCEC
505
MO1=0.003 ug/L
RPAR 023
OOW
GCEC
508
MOL=0.001 ug/L
SARA110 010-01
OSU
GCEC
8080
PQL=0.05 ug/L
SEC_313 060
~su
GCMS
8270
PQL=10 ug/L
TCL 104
uses
GCEC
0-3104
EDL-0.01 ug/L
Norbormide | 991424 | VTOX 231 |
*-»4,7-fflethaiK>-1H-fsoindole-1,3(2H)-dione, 3a,4,7,7a-
tetrahydro-5-5-(hydroxyphenyl-2-pyridf riylmethyl) -8-
CphenyI-2-pyridinyImethyIene)*
PAGE: 324 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: HETHANO-1H-IMD
TO: NETHANO-1H-ISO
-------
DATE: 0 '90 11:33
BY: OUks ITD AASB
REGULATORY NAMES. SYNONYMS AMP C0HHEMT5
OURS LIS OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR j / / G L NIH j NIZA APPAR
BASE MO I ORIGIH SEQUENCE I STD I D P C C PAGE I TIOM ATUS
WETHOP
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Endosulfan sulfate |
103107B | CER_302 347
I C1N |
E Y | CIN
GCEC
608
MDL=0.066 ug/L
-->6,9-Methano-2,3,4-beniodioxathiepin, 6,7
RQ=1 lb
LV
CIN
GCMS
625
BN
MDL=5.6 ug/L
P-POLL 097
CLP
GCEC
PEST
LS
CRQL=16 ug/kg
RCRAJX 108
CLP
GCEC
PEST
HS
CRQL=240 ug/kg
TCL 113
CLP
GCEC
PEST
U
CRQL=0.10 ug/L
ITD
CGCEC
1618
ODU
GCEC
508
MDL*0.002 ug/L
OSU
GCEC
8080
PQL=0.5 ug/L
OSU
GCMS
B270
PQL=10 ug/L
Endosulfan (mixed isomers) |
115297 | CER302 343
I CIN |
I
Thiodan
0_346 RQ=1 lb
LV
-->6,9-Methano-2,4,3-benzodioxathiepen, 6,7,8,9,10,10-
CUAJ16 127
NAN
hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide
RQ=1 lb
5-Norbornene-2, 3-dimethanol, 1,4,5,6,7,7-hexachloro
RCRA 169
cyclic sulfite
VTOX 132
See Endosulfan I (959988) and II (33213659)
Heptachlor epoxide |
1024573 | CAL 084
I CIN |
E Y Y 5042 | ASTM GCEC
D3086
EDL=1 - 10 ng/L
-->2,5-Methano-2H-indeno[1,2b]oxirene, 2,3,4,5,6,7,7-
CER_302 406
LV
CIN
GCEC
608
MDL=0.083 ug/L
heptachloro-1a,1b,5,5a,6,6a-hexahydro- (alpha, beta
RQ*1 lb
CIN
GCMS
625
BN
MDL'2.2 ug/L
and gaitma isomers)
MICH 050
CLP
GCEC
PEST
LS
CRQL=8.0 ug/kg
P-POLL 101
CLP
GCEC
PEST
MS
CRQL-120 ug/kg
RCRA 193
CLP
GCEC
PEST
U
CRQL-0.05 ug/L
RCRAJX 118
ITD
CGCEC
1618
SARA110 010-02
OOU
GCEC
505
MDL=0.004 ug/L
TCL 106
OOU
GCEC
508
MDL=0.005 ug/L
OSW
GCEC
8080
POL=1 ug/L
OSU
GCMS
8270
PQL«10 ug/L
•
USGS
GCEC
O-3104
EDL=0.01 ug/L
%
Formic acid
->Hethanoic acid
64186 | CER_302 391
RQ=5000 lb
CWAJ16 146
RQ=5000 lb
I I
PAGE: 325 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: METHANO-2,3,4-
TO: METHANOIC ACID
-------
DATE: 09/12/90 11:33
OMRS LIST OF LISTS
BT: OURS ITO MSB
| SRC | H E EPA/
| ORGA
| CAS NO/ [
| FOR | / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COHffiKTS
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE
1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOT1
Chlordane
| 57749 | CAl 074
| CIN | E T T 6371
| ASTM
GCEC
D3086
EDL=50 - 1000 ng
4,7-Nethano-lH-indene 1,2,4,5,6.7,8,8-octBchloro-2,3,3af
0_217 CER_302 217-01
LV
CIN
GCEC
608
HDL=0.014 ug/L
4,7,7a-hexahydro-
RQ=1 lb
NAN
CIN
GCHS
625
BN
-->4,7-Hethanolndan, 1,2,4(5,6,7,8,8-octachloro-3a,4,7,
CUA_116 078
ITD
CGCEC
1618
7a*tetrahydro-
RQ-1 lb
OOW
GCEC
505
HDL=0.14 ug/L
Toxichlor
FTC 005
OSW
GCEC
8080
PQL=0,1 ug/L
Alternate CAS 12789036. See also alpha-Chlordane:
P-POLL 091
OSW
GCHS
8250
PQL=10 ug/L
CAS 5103719 and gamma-Chlordane: CAS 5103742
RCRA 063
USGS
GCEC
0-3104
EDL=0.05 ug/L
RCRA J X 041
RPAR 008
SARA110 027
SDUA 051
SEC_313 015
VTOX 020
alpha-Chlordane
| 5103719 | TCL 117
| CIN | ETT 6371
| CIN
GCEC
608
MDL=0.014 ug/L
cis-4,7-Heth«no-1H-1nder>e 1,2,4,5,6,7,8,8-octachloro-
57749
LV
CIN
GCHS
625
BN
2,S,3a,4,7,7a-hexahydro-
CLP
GCEC
PEST
LS
CRQL=80 ug/kg
-->4,7-Methano(ndan, 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-
CLP
GCEC
PEST
MS
CRQL=1200 ug/kg
tetrahydro-
CLP
GCEC
PEST
W
CRQL=0.5 ug/L
Some list CAS as 12789036
ITO
CGCEC
1618
ODU
GCEC
508
M0L=0.004 ug/L
OSW
GCEC
8080
PQL=0.1 ug/L
osu
GCHS
8250
PQL=10 ug/L
gainna-chlordane
| 5103742 | TCL 118
| CIN | E Y Y 6371
| CIN
GCEC
608
NDL=0.014 ug/L
trans-4,7-Hetbano-1H-i ndene 1,2,4,5,6,7,8,8-octachlo^o-
57749
LV
CIN
GCHS
625
BN
2,3,3a,4,?,7B-hexahydro-
CLP
GCEC
PEST
LS
CRQL=80 ug/kg
--»4,7-Hechanoindafl, 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-
CLP
GCEC
PEST
HS
CRQL=1200 ug/kg .
tetrahydro-
CLP
GCEC
PEST
U
CRQL=0.5 ug/L
Some list CAS as 12789036
ITD
CGCEC
1618
OOW
GCEC
508
HDL=0.001 ug/L
OSU
GCEC
8080
PQL=0,1 ug/L
OSW
GCHS
8250
PQL=10 ug/L
Isobenzan
->4,7-Methanoisobenzofuran, 1,3,4,5,6,7,8,8-octachloro-
1,3,3a,4,7,7a-hexahydro-
297789 I VTOX
160
PAGE: 326 COMPOUNDS OH THIS PAGES 4
COMPOUND NAMES FROM: METHANOINDAN,
TO: HETHAMQt SOBEMZ
-------
DATE: 09/ 0 11:33
OURS
LIS! JF
LISTS
BT: OURS ITD AASB
| SRC | H E EPA/ | ORGA
I
CAS NO/ |
j FOR j / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS I
BASE NO I
ORIGIN SEQUENCE
1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
--»Methanol |
67561 |
CER_302 461
1 1 1
Methyl alcohol
RQ=5000 lb
Delisted from VTOX In cover letter dated 09 Dec B5
OAG_SRB 033
SEC_313 029
-->Methapyrflene |
91B05 |
CER_302 462
| ATH | E Y Y 1868 | ITD GCMS
1625
BNU EDL'10 ug/L
Pyridine, 2-[(2-(dimethylamino)ethyl)-2-thenylamino]¦
RQ=5000 lb
PAS Base ITD GCMS
1625
CHS EDL=330 ug/kg
1,2-Ethanediamine, N.N-dimethyl-N'^pyridinyl-N1-^-
RCRA 226
SIG OSU GCMS
8270
PQL-10 ug/L
thienylmethyl)-
RCRAJX 135
Mirex |
2385855 |
ITD 438
| CIN | E Y 5205 | ASTM GCEC
D3086
EDL=1 - 10 ng/L
-->1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1,18,2,2,3,3a,
MICH 062
LV ITD CGCEC
1618
4,5,5,5a,5b, 6,-dodecachIorooctahydro-
USGS GCEC
0-3104
EDL=0.01 ug/L
Dechlorane
Kepone |
143500 |
CAL 086
| LV | E Y 5173 [ ITD CGCEC
1618
-->1,3,4-Metheno-2H-cyclobuta(cd)pentalen-2-one, 1,1a,3,3a,
CER_302 274
OSU GCMS
8270
PQL=10 ug/L
4,5,5,5a,5b,6-decachlorooctahydro-
RQ=1 lb
Decachlorooctahydro-1,3,4-metheno-2H-cyclo-buta(c,d)-
CUA_116 159
pentalen-2-one
RO=1 lb
Chlordecone
ITD 439
RCRA 212
RCRAJX 131
-->Methiadathion |
950378 | VTOX 230
| NAN | |
Supracide
Phosphorodithioic acid, S-t(5-methoxy-2-Qxo-1,3,4-
thiadiazol-3(2H)-yl)methyl] 0,0-dimethyl ester
-->Methiocarb |
2032657 |
CER_302 443
| NAN | |
%
%
Mercaptodimethur
R0=10 lb
Phenol, 3,5-dimethyl-4-(methylthio)-, methylcarbamate
CUA_116 176
Carbamic acid, methyl-, 4-(methylthio)-3,5-xylyl ester
RQ=10 lb
Mesurol
VTOX 261
PAGE: 327 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: METHANOL
TO: METHIOCARB
-------
DATE: 09/12/90 11:33
OMRS LIST OF LISTS
BY: OUSS ITD MSB
| SRC | H E EPA/ | 0R6A
| CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO
1 ORIGIN SEQUENCE 1 STD i O P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
-->Methomyl
| 16752775
j CER_302 016
| ATH [ MY 4226 | C1N HPLCUV
632
Lannate
RQ=100 lb
EPA USGS HPLCUV
0-3107
EDL=2 ug/L
Ethantmidothioic acid, N-[[(methylamino>carbonyt]oxyJ-,
RCRA 227
LV
methyl ester
VTOX 376
NAN
Acetinridic acid, thio-N-[(methyl-carbamoyl)oxy]-,
methyl ester
Isoeugenol
| 97541
| PARA_4C 148
I 1 ey |
-->2-Methoxy-4-(prop-2-enyl)-phenol
p-Cresidine
| 120718
| MICH 014
| ALD [ H Y |
o-Anisidine, 5-methyl
SEC 313 182
ALF
-->2-Methoxy-5-methylaniI ine
CIN
—>Methoxychlor
| 72435
I CAL 087
| CIN | E Y Y 4961 | ASTH GCEC
D3086
EDL=1 - 10 ng/L
Benzene, 1,11-(2,2,2-trichloroethyl idene)b!s[4-methoxy-
CER 302 360
LV CIN GCEC
608.2
EDL=0.04 ug/L
1,1 '-(2,2,2-Trichloroethyl iderte)bis C4-methoxybenzene]
RQ-1 lb
NAN CLP GCEC
PEST
LS
CRQL=80 us/kg
Ethane, 1,1,1-trichloro-2,2-bis(p-Btathoxyplienyt}-
CWA 116 182
CLP GCEC
PEST
MS
CRQL=1200 ug/kg
OHDT
RQ=1 lb
CLP GCEC
PEST
W
CRQL=0.5 ug/L
I TO 430
ITD CGCEC
1618
RCRA 228
OOU GCEC
505
HDL=0,956 ug/L
RCRA IX 136
ODU GCEC
508
MOL=0.02 ug/L
SDUA 046
OSU GCEC
8080
POL=2 ug/L
SEC 313 038
OSU GCMS
8270
PQL=10 ug/L
TCL 116
USGS GCEC
0-3104
EDL=0.01 ug/L
-->2-Methoxyethanol
| 109864
| SEC_313 166
1 1 1
-->2-(2-Methoxyethoxy)ethariol
| 111773 | PARA_4C 213
1 1 E * 1
«
-->Methoxyethylmercuric acetate
| 151382 | VTOX 155
1 I 1
Mercury, (aeetato-O) (2-nethoxyethyt)-
7439976
-->p-Hethoxyphenol
| 150765
| PARA_4C 281
1 I e * 1
5-Methylindan
| 874351
| PARA_4C 378
1 1 E Y |
-->5-Methyl-(2,3-dihydroindene)
3-065
PAGE: 328 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROH: METHOMYL
TO: HETHYL-(2,3-DIHY
-------
DATE: 0? 90 11:33
OURS
LIS OF LISTS
BY: Oku iTD AASB
| SRC | H E EPA/
| ORGA
| CAS NO/ |
| FOR | / / G L NIH
| NIZA
APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE
I TION
ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
I soprene
| 78795 |
CER_302 423
I I
I
--»2-Methyl-1,3-butadiene
RQ=100 lb
CUA 116 156
RQ=100 lb
Isoamyl alcohol
| 123513 |
PARA_4C 252
I I H
I
Isopentyl alcohol
Hot
-->3-Methyl-1-butanol
-->1-Methyl-1H-indene
| 767599 |
PARA 4C 371
I I e y |
I
3-065
-->1-Methyl-2-ethylbenzene
| 611143 |
PARA_4C 338
II"* I
I
-->1-Methyl-2-isopropyIbenzene
| 527844 |
PARA_4C 310
lie* I
I
-->1-Methyl-2-n-propylbenzene
| 1074175 |
PARA_4C 386
I I ey |
I
- ->4-Methyl -2-pentartone
| 108101 |
CER_302 466
| ALD | P Y |
| CLP
GCMS
VOA
LS
CRQL=10 ug/kg
HIBK
RQ=5000 lb
LV
CLP
GCMS
VOA
MS
CRQL=1000 ug/kg
Methylisobutylketone
PARA_4C 186
CLP
GCMS
VOA
U
CRQL=10 ug/L
2-Pentanone, 4-methyl
RCRA_IX 148
ITD
GCMS
1624
HS
EDL=50 ug/kg
SARA110 092
ITD
GCMS
1624
U
EDL-50 ug/L
SEC_313 157
OSU
GCFID
8015
PQL=5 ug/L
TCL 028
OSU
GCMS
8240
PQL=50 ug/L
tert-Butyl alcohol
| 75650 | SEC_313 058
I I I
I
-->2-Methyl-2-propanot
-->2-Hethyl-3-butyn-2-ol
| 115195 | PARA_4C 230
I I E Y j
I
%
«
-->1-Methyl-3-ethylbenzene
| 620144 | PARA_4C 347
I I E Y |
I
- ->1-Methyl-3-i sopropyIbenzene
| 535773 |
PARA_4C 312
I I E Y |
I
>1-Methyl-3-n-propylbenzene | 1074437 | PARA_4C 387 | | E Y |
PAGE: 329 COMPOUNDS ON THIS PAGE: 12
COMPOUND NAMES FROM: METHYL-1,3-BUTAD
TO: METHYL-3-N-PROPY
-------
DATE: 09/12/90 11:33
BY: OURS IIO MSB
REGULATORY NAMES. SYHOMYH5 AMD COHHEHTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS HO/ | j FOR j / / G L M1H | NIZA APPAR
BASE HO I ORIGIN SEQUENCEI STD I D P C C PAGE I TtOH ATUS
METHOD
PREC/
SUFFIX DETECT1OH LIMIT BIAS MOTE
->4-Methyl-3-penten-2-one
| 141797 | PARA_4C 272 |
P T
Hot
4,6-0initro-o*cresol
| 534521 | CER_302 327
| ALD | E Y
| CtH
GCFID
604
MDL-16.0 ug/L
>2-Mettiyl-4,6-dinitrophenol
RQ=10 lb
NAN
CIH
GCMS
625
BN
M0L=24 ug/L
Phenol, 2-methyl-4,6-dimtro-
P-POLL 060
CLP
GCMS
SV
IS
CRQL=170O ug/kg
DNOC
RCRA 158
CLP
GCMS
S V
MS
CRQL=100 mg/kB
RCRA_JX 097
CLP
GCMS
SV
U
CROL=50 ug/L
SARA110 098
ITD
GCMS
1625
AU
ML=20 ug/L
SEC_313 219
ITD
GCMS
1625
CHS
MDL=83 ug/kg
TCL 078
OSU
GCFID
8040
POL=150 ug/L
VTOX 186
OSU
uses
GCMS
GCMS
8270
0-3117
PQL=50 ug/L
EDL=1 ug/L
>2-methyl-4-isothiaiolin-3-one | 2682204 | OAG_SRB 009 | | Y
4-Isothiaiolin-3-one, 2-methyl-
->M-Methyl-H"-nitro-N-riitrosoguanidine
Guanidine, H-»ethyl-H'nitro-H-nitroso-
MMMG
70257
35576911
CER_302 400
RQ=1 lb
RCRA 248
Propanoic acid
Propionic acid
->MethyIacetic acid
Ethyl form!eacid
79094 | CER_302 535
RQ=5000 lb
CWA_116 222
RQ=S000 lb
PARA 4C 084
| AID | H Y 4134 |
ATH
IV
| NAN | E Y
Propionic anhydride
Propanoic anhydride
->Methylacetic anhydride
123626
CER_302 537
RQ=5000 lb
CUAJ16 223
RQ=5000 lb
Ethyl cyanide
Propionitrf le
Propanenitrile
-»2-Wethylacetoni tri le
107120
CER_302 370
RQ=10 lb
RCRA 173
RC8A_IX 186
VTOX 105
LV | P Y
5 | ASTM GCFID
ITD GCMS
I TO GCMS
OSU GCFID
OSW GCMS
D3371
1624
1624
8015
8240
HS
U
EDL=1 mg/L
EOL=10 ug/kg
EDL=10 ug/L
PQL=60 ug/L
P0L=5 ug/L
PAGE: 330 COMPOUNDS OM THIS PAGE: 7
COMPOUND HACKS FROM: METHYL-3-PENTEN-
TO: METHYLACETOMITRI
-------
DATE: 09/"" '90 11:33
BY: OU /D AASB
REGULATORY HOMES. SYNONYMS AMD COMMENTS
OURS LIS1" OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS
HETHOO
PREC/
SUFFIX DETECTIOH LIMIT BIAS HOTE
->Hethylamine
Honomethylamine
Methanamine
Ami nomethane
74895 | CER_302 472
RQ=100 lb
CWAJ16 189
RQ=100 lb
I I
-•»2-Hethylanthracene
613127 | PARA_4C 341
3-065
| E Y |
-»2-Methylaziridine
1,2-Propyleneimine
Aziridine, 2-methyl-
75558 | CER_302 463
RQ=1 lb
RCRA 314
SEC_313 056
VTOX 048
IV
Y 7
Toluene
| 108883 | AIR 035
I CIN I
P Y Y 3998 I CIN
GCMS
624
MDL=6.0 ug/L
Benzene, methyl
CER_302 119
CIN
GCPID
602
MDL=0.2 ug/L
Toluol
RQ=1000 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
-->Methylbenzene
CWAJ16 263
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
Phenylmethane
RQ=1000 lb
CLP
GCMS
VOA
W
CRQL-5 ug/L
Methacide
CUS_REQ 014
ITD
GCMS
1624
HS
MDL=4 ug/kg
P-POLL 086
ITD
GCMS
1624
W
ML=10 ug/L
PARA_4C 196
OOU
GCPID
502.2
MDL=0.01 ug/L
RCRA 360
OSU
GCMS
8240
PQL«5 ug/L
RCRA_1X 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
TCI 030
-->2-Methylbenzothioazole
| 120752 | PARA-4C 029
I see I
E Y
| ITD
GCHS
1625
BNU
EDL=10 ug/L
Base
ITD
GCMS
1625
CHS
EDL=330 ug/kg
%
-->o-Methylbenzyl alcohol
| 89952 | PARA_4C 109
I I
E Y
I
-->2-Methylbiphenyl
| 643583 | PARA4C 368
I I
E Y
I
1,3-Pentadiene | 504609 | CER_302 464 | | |
-->1-Hethylbutadiene RQ=100 lb
PAGE: 331 COMPOUNDS ON THIS PAGE: B
COMPOUND NAMES FROM: METHYLAMINE
TO: METHYLBUTADIENE
-------
DATE; 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY MAKES, SYMOWYHS AND COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L N1H j N1ZA APPAR
I BASE MO I ORIGIN SEQUENCE t STP I D P C C PAGE I HON ATUS MET HOP SUFFIX DETECTIOH LIMIT
PREC/
BIAS MOTE
-»3-Nethytcholanthrene
Benitj]aceanthrylene, 1,2-dihydro-3-methyl-
->3-Methylcyclopent-2-ene-1-one
- >Methy I eymant rene
Manganese, tricarbonyl nethylcylcopentadienyl
KMT
->2-Methyldecane
->4-Methyldecane
->4,4"-Methylenebis(2-chloroanlline)
Benzenemine, 4,4'-methylenebis[2chloro-
HOCA
->4,4* -Methylenebis{N,N-d}methyl> bentenamlne
An1Iine, 4,41-methylenebis(H,N-dimethyl-
-»Hethy I enebl' s{phenyl f socyanate)
HBI
->Methylene bis(thiocyanate)
Thiocyariic acid, methylene ester
| 56495 I CER_302 095
3-065 RQ=1 lb
RCRA 233
RCRA_IX 139
| 2758181 | PARA_4C 405
IV | E r
Base
I I H
1938
ITD GCMS
ITD GCMS
OSW GCMS
1625
1625
8270
| 12108133 | VTQX 364 | |
| 6975980 | PARA_4C 414
| 2847725 | PARA_4C 406
| 101144 | CAL 057
CER_302 103
RQ»1 lb
RCRA 234
SEC 313 133
| 101611 | MICH 007
SEC 313 134
BNW
CHS
EDL
EDL
POL
¦10 ug/L
=330 ug/kg
=10 ug/L
I I E * |
~ • • + '4
I | E Y |
| ALD | E Y Y 1908 | ITD GCMS 1625 BNW EDL1
ATM Base ITD GCMS 1625 CHS EDL=
IV TAIL
PAS
~ -
I I I
10 ug/L
330 ug/kg
101688 | SEC_313 135
| 6317186 | OAG_SRB 019 |
PAGE: 332 COMPOUNDS OM THIS PAGE: 9
COMPOUND NAMES FROM: METHYLCHOLANTHRE
TO: METHYLENE_BIS{THIOCY
-------
DATE: 09'"V90 11:33
BY: a ID AASB
REGULATORY MAKES. ST MONTHS AMD COMMENTS
OURS LIS^ OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | | FOR | / / G L HIH j NIZA APPAR
I BASE HO I OR1G1M SEQUENCE I STP I D P C C PAGE 1 TIOH ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Dibroffiomethane
| 74953 | CAL
014
1 ald |
P Y 4284 | ITD
GCMS
1624 HS
EDL=10 ug/kg
^Methylene bromide
1 _193 CER_302
454
CIN
ITD
GCMS
1624 U
E0L=10 ug/L
Methane, dlbromo
RQ=1000 lb
OOU
GCHSD
502.2
MDL=2.2 ug/L
CUS_REQ
011
OSU
GCHSD
8010
PQL=15 ug/L
DWPL
007
OSU
GCMS
8240
PQL«=5 ug/L
RCRA
235
OSU
GCMS
8260
MDL=0.24 ug/L
RCRAJX 140
SDWA 076
SEC 313 044
->Methylene chloride
Dichloromethene
Methane, dlchloro-
75092
1 193
AIR 024
I CM I
P Y Y 3990 | CIN
GCHSD
601
HDL=0.25 ug/L
CAL 025
CIN
GCMS
624
MDLs2.8 ug/L
CER_302 455
CLP
GCMS
VOA
LS
CROL=5.0 ug/kg
ROa1000 lb
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
CWS_REQ 008
CLP
GCMS
VOA
U
CROL=5 ug/L
P-POLL 044
ITD
GCMS
1624
HS
EDL=5 ug/kg
RCRA 236
ITD
GCMS
1624
U
ML=10 ug/L
RCRAJX 141
OOU
GCHSD
502.2
MDLS0.02 ug/L
SARA110 009
OSU
GCHSD
8010
PQL=5 ug/L
SDWA 007
OSU
GCMS
8240
PQL=5 ug/L
SEC_313 049
OSU
GCMS
8260
MDL=0.03 ug/L
TCL 005
USGS
GCMS
0-3115
EDL=3 ug/L
->4,4*-Methylene dianiline
p,p'-Diaminodiphenylmethane
| 101779 | SEC_313 136 | |
Formaldehyde
Hethanal
->Methylene oxide
Formalin
Uill not elute from volatile column
50000 | AIR 020
CER_302 390
RQ=1000 lb
CUA_116 145
RQ=1000 lb
OAG_SRB 035
RCRA 189
RPAR 021
SEC_313 001
VTOX 001
LV
1 I
PAGE: 333 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: METHYLENE_BROMlDE TO: METHYLENE OXIDE
-------
DATE: 09/12/90 11:33
OMRS LIST OF LISTS
BY: OURS ITD AASB
1
SRC |
H E EPA/ I OftGA
i
CAS NO/ | |
FOR |
/ / G L NIH | NI2A APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
I
BASE NO 1 ORIGIN SEQUENCE 1
STD 1
D P C C PAGE 1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
-->4,5-Methylene phenanthrene
I
203645 | PARA-4C 030 |
see |
E Y | ITD GCMS
1625
BNW
EDL=10 ug/L
3-065
Base ITD GCMS
1625
CHS
EDL=330 ug/kg
Cumene
I
98828 | CERJ02 125 |
1
P Y | OOU GCPID
502.2
MDL=0.05 ug/L
I sopropylbenzene
RQ=5000 lb
OSU GCMS
8260
MDL=0.15 ug/L
-->(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
-->1-MethyIfIuorene
1
1730376 | PARA-4C 031 |
see 1
E Y | ITD GCMS
1625
BNU
EDL=10 ug/L
3-065
Base ITD GCMS
1625
CHS
EDL=330 ug/kg
-->4-MethyIfIuorene
1
1556996 | PARA-4C 032 |
1
E Y |
3-065
- 4-
~ +
- - +
....
- - .
Mononethylhydrazine
1
60344 | CER_302 412 |
ALD |
H N N N 4 |
-->MethyIhydraz1ne
RQ=10 lb
ATB
VOA coI urn
Hydrazine, methyl-
RCRA 239
LV
SEC 313 020
VTOX 024
-->5-Methyllndan
I
874351 | PARA_4C 378 I
1
E Y J
5-Methyl-(2,3-dfhydro(ndene)
3-065
--»2-Kethylindole
i
95205 | PARA_4C 130 f
1
E Y |
-->3-Methylindole
1
83341 | PARA_4C 091 |
I
E Y |
-->5-Methylindole
1
614960 | PARA_4C 342 |
1
E Y |
4-M«thyl-2-pentarwne
1
108101 | CER_302 466 |
ALD |
P Y | CLP GCMS
VOA
LS
CROL=10 ug/kg
MIBK
RQ=5000 lb
LV
CLP GCMS
VOA
MS
Cf?QL=1000 ug/kg
-->Hethyli sobutylketone
PARA_4C 186
CLP GCMS
VOA
W
CROL=10 ug/L
2-Pentanone, 4-methyl
RCRA IX 148
ITD GCMS
1624
HS
EDL=50 ug/kg
SARA110 092
ITD GCMS
1624
U
EDL=50 ug/L
SEC 313 157
OSW GCF1D
8015
POL=5 ug/L
TCL 028
OSU GCMS
8240
PQL=50 ug/L
PAGE: 336 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: METHYLENE PHEN
TO: METHYLISOBUTYLKETONE
-------
DATE: r V90 11:33
BY: C ITD AASB
REGULATORY MAKES. SYNONYMS AHP COMMENTS
OMRS LIT OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH | NIZA APPAR PREC/
BASE MO I ORIGIN SEQUENCE I STP I P P C C PAGE I TION ATUS METHOO SUFFIX DETECTION LIMIT BIAS MOTE
-->2-Methyllaetonitrile
| 75865 | CER_302 018
I "D I
H 38 |
Acetone cyenohydrin
RQ=10 lb
CIN
Propanenitrile, 2-hydroxy-2-methyl-
CWA_116 004
LV
alpha-Hydroxyisobutyronitrile
RQ=10 lb
PAB
RCRA 242
VTOX 054
--»1,2-bis (MethylmercBpto)ethane
| 6628188 | PARA_4C 412
I I
E Y |
--*Hethylmercuric dicyanamide
| 502396 | VTOX 177
I I
I
Mercury, (cyanoguanfdinato-N1)methyl
7439976
--»2-Hethylnaphthalene
| 91576 | PARA_4C 121
I LV |
E Y Y | CLP
GCMS
SV
LS
CRQL-330 ug/kg
Naphthalene, 2-methyl
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
BNU
EDL=10 ug/L
ITD
GCMS
1625
CHS
EDL>330 ug/kg
OSU
GCMS
8270
PQL=10 ug/L
--»1-MethyIphenanthrene
| 832699 | PARA-4C 033
I see I
E Y | ITD
GCMS
1625
BNU
EDL=10 ug/L
3-065
Base ITD
GCMS
1625
CHS
EDL=330 ug/kg
-->2-Hethylphenanthrene
| 2531842 | PARA_4C 404
I I
E Y |
3-065
-->9-Methylphenanth rene
| 883205 | PARA-4C 034
I I
E Y |
3-065
%
•
PAGE: 335 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: METHYLLACTONITRI
TO: METHYLPHENANTHRE
-------
DATE: 09/12/90 11:33
BY: (XffiS ITD AASB
REGULATORY MAKES- SYNONYMS AMD COMMENTS
OMRS LIST OF LISTS
I SRC | H E EPA/ | ORG*
| CAS NO/ | j FOR j / / G L NIK j H1ZA APPAR
I BASE MO 1 ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
m-Cresol
->3-Methylphenol
Phenol, 3-methyl-
>Methylphenyldi'chlorosi lane
Si lane, dichloromethylphenyl-
c-Cresol
| 95487 | AIR 012-01 | ALD | E Y
| ASTH GCFID
02580
EDL=1 mg/L
>2-Methylphenol
1319773 CER_302 253-02 Base
CLP
GCMS
SV
LS
CRQL=330 ug/kg
o-Cresylic acid
RQ=1000 lb
CLP
GCMS
S V
MS
crol=20000 ug/kg
Phenol, 2-methyl-
CWAJ16 092-02
CLP
GCMS
SV
U
CRQL=10 ug/L
RQ=1000 lb
ITD
GCMS
1625
BNW
EDL=10 ug/L
PARA_4C 132
ITD
GCMS
1625
CHS
E0L=33O ug/kg
RCRA 091-02
OSU
GCMS
8270
PQL=10 ug/L
RCRA_IX 057
SARA110 089
SEC_313 110
TCL 042
VTOX 084
108394
1319773
AIR 012-02
CER_302 253-01
RQ=1000 lb
CUA_116 092-01
RQ-1000 lb
PARA_4C 188
RCRA 091-03
RCRAJX 056
SEC 313 160
ALD |
E Y
ASTH GCF1D
ITD GCMS
OSU GCMS
D2580
1625
8270
EDL=1 mg/L
EDL=10 ug/L
PQL=10 ug/L
p-Cresol
| 106445
I AIR 012-03 | LV
I E Y
| ASTM GCFID
D2580
EDL=1 mg/L
>4-Methylphenol
1319773
CER_302 253-03
Acid
CLP
GCMS
SV
LS
CRQL=330 ug/kg
Phenol, 4-methyl-
RQ=1000 lb
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
CWA_116 092-03
CLP
GCMS
SV
U
CRQL=10 ug/L
R0=1000 lb
ITD
GCMS
1625
BNW
EDL=10 ug/L
RCRA 091-01
I TO
GCMS
1625
CHS
EDL=330 ug/kg
RCRA_IX 058
OSU
GCMS
8270
PQL=10 ug/L
SEC_313 142
TCL 044
149746 VTOX
154
PAGE: 336 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: METHYLPHENOL
TO: METHYLPHENYLDICHLORO
-------
DATE: 09/12/90 11:33
OURS
LIS"*" OF LISTS
BY: C ITD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L HIH |
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AM) COMMENTS
I BASE NO I ORIGIN SEQUENCE
1 ST0 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Toluenediamine
| 25376458 |
CER 302 277
1 1 1
1
Diaminotoluene
RQ=1 lb
Benzenediamine, ar-methyl-
RCRA 361
--»Methylphenylene diamine
SEC_313 308
Isobutyronitrfle
| 78820 |
VTOX 064
1 1 1
1
Propanenitrile, 2-methyl-
-*>2-Methylpropionitrile
-->2-Methylpyrene
| 3442782 |
PARA_4C 408
1 1 ey |
1
3-065
alpha-Picoline
| 109068 |
CER 302 519
| CIN | E Y Y 3999 |
| ITD GCHS
1625
BNU
ML=50 ug/L
2-Picoline
RQ=5000 lb
TAIL
ITD GCMS
1625
CHS
MDL=87 ug/kg
-->2-Methylpyridine
P-POLL 503
OSU GCMS
8240
PQL=5 ug/L
Pyridine, 2-methyl-
PARA_4C 201
OSW GCMS
8270
PQL=10 ug/L
RCRA 305
RCRA_IX 184
-->N-Methylpyrrolidone
| 872504 |
PARA_4C 377
1 1 E Y
1
-->o-MethyIstyrene
| 611154 |
PARA_4C 339
1 1 EY
1
-->alpha-Methylstyrene
| 98839 | PARA_4C 155
1 1 P Y
1
Methyl methanesulfonate
| 66273 | RCRA 244
| CIN | E Y Y 4024
| 1TD GCMS
1625
BNU
EDL=10 ug/L
-->Methylsulfonic acid, methyl ester
RCRA_IX 145
LV Base
ITD GCMS
1625
CHS
EDL=330 ug/kg
PAB
OSU GCMS
8270
PQL=10 ug/L
--»2-(Methylthio)benzothiazole
| 615225 |
PARA-4C 036
| SCC | E Y
| ITD GCMS
1625
BNU
EOL=10 ug/L *
Base
ITD GCMS
1625
CHS
E0L=330 ug/kg
-->Methylthiouracil
| 56042 |
CER_302 468
| ALO | Y Y
1
2-Thio-6-methyluraei I
RQ=1 lb
ATH
4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-
RCRA 246
LV
-->Methyltr i chlorosilane
| 75796 |
VTOX 053
1 1
1
Si lane, trichloromethyl-
PAGE: 337 COMPOUNDS ON THIS PAGE: 11 COMPOUND NAMES FROM: METHYLPHENYLENEJDIAM TO: METHYLTRICHLOROSILAN
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD MSB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR j / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAHES. SYNONYMS AND COMMENTS
I BASE NO I ORIGIN
SEQUENCE 1 STD 1 D P C C PAGE 1 T10N ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Paraquat
| 1910425 | MICH
028
1 LV | |
PP148
RPAR
031
NAN
Gramoxone
VTOX
258
-->Methylviologen
4,4'-Bipyridinium, 1,1'-dimethyl-, dichloride
-->Methyl 2-chloroacrylate
| 80637 | VTOX
072
1 1 1
2-Propenoic acid, 2-chloro-, methyl ester
-->Methyl .acrylate
| 96333 | SEC_313
118
1 1 1
Methanol
| 67561 | CER_302
461
1 1 1
-*>Methyl alcohol
RQ=5000 lb
Delisted from VTOX in cover letter dated 09 Dec 85
OAG_SRB
033
SEC_313
029
-->Methyl benzoate
| 93583 | PARA_4C 125
1 1 E Y |
Bromomethane
| 74839 | CAL
002
| CIM | P Y 58 | CIN GCHSD
601
MDL=1.18 ug/L
-->Methyl bromide
1_193 CER_302 452
NAN CIN GCHS
624
Methane, bromo
RQ=1000 lb
CLP GCHS
VOA
LS
CRQL=10 ug/kg
CWS_REO
025
CLP GCHS
VOA
HS
CRQL=1000 ug/kg
DUPL
023
CLP GCHS
VOA
U
CRQL=10 ug/L
P-POLL
046
ITD GCHS
1624
HS
HDL=11 ug/kg
RCRA
229
ITD GCHS
1624
U
ML=50 ug/L
RCRA_IX
137
OOU GCHSD
502.2
MDL=1.1 ug/L
RPAR
027
OSU GCHSD
8010
PQL=20 ug/L
SARA110
081
OSU GCHS
8240
PQL=10 ug/L
SEC_313
039
OSU GCHS
8260
MDL=0.11 ug/L
TCL
002
USGS GCHS
0-3115
EDL=3 ug/L *
VTOX
041
-->Methyl caprate
| 110429 | PARA_4C
203
1 1 E Y |
PAGE: 338 COMPOUNDS ON THIS PAGE: 7 COMPOUND
NAMES FROM: METHYLVIOLOGEN
TO: METHYL_CAPRATE
-------
DATE: 0911:33
ST: OU D AASB
REGULATORY NAMES- STNOMVHS AMP COHHEHTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L NIH j NIZA APPAR PREC/
I BASE HO I ORIGIN SEQUENCE I STP I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECT10H LIMIT BIAS NOTE
Chloromethane
| 74873
| CAL 010
| CIN | P Y Y 3979 |
| CIN
GCHSD
601
MDL=0.08 ug/L
-->Methyl chloride
1_193
CER_302 453
CIN
GCMS
624
Methane, chloro
RQ=1 lb
CLP
GCMS
VOA
LS
CRQL=10 ug/kg
CUS_RE0 024
CLP
GCMS
VOA
MS
CRQL=1000 ug/kg
DUPL 022
CLP
GCMS
VOA
U
CRQL-10 ug/kg
P-POLL 045
ITD
GCMS
1624
HS
MDL-13 ug/kg
RCRA 230
ITD
GCMS
1624
U
ML-50 ug/kg
RCRAJX 138
OOU
GCHSD
502.2
MDL=0.03 ug/L
SARA110 052
OSU
GCHSD
8010
PQL=1 ug/L
SEC_313 041
OSW
GCMS
8240
PQL=10 ug/L
TCL 001
OSU
GCMS
8260
MDL=0.13 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
-->Methyl chlorocarbonate
| 79221
| CER_302 213
| CIN | H 58 |
I
Methyl chloroformate
RQ=1000 lb
LV
Carbonochloridic acid, methyl ester
RCRA 231
PAB
VTOX 071
1,1,1-TrichIoroethane
| 71556
| AIR 025
| CIN | P Y Y 278
| ASTM
GCEC
D3973
EDL=1 ug/L
-->Methyl chloroform
1_065
CAL 030
CIN
GCHSD
601
MDL=0.03 ug/L
Ethane, 1,1,1-trichloro-
CERJ502 465
CIN
GCMS
624
MDL=3.8 ug/L
RQa1000 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
OAG_SRB 023
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
P-POLL 011
CLP
GCMS
VOA
U
CROL=5 ug/L
PARA_4C 078
ITD
GCMS
1624
HS
MDL=4 ug/kg
RCRA 232
ITD
GCMS
1624
U
ML=10 ug/L
RCRA_IX 209
OOU
GCHSD
502.2
HDL=0.03 ug/L
SARA110 051
OSU
GCMS
8240
PQL=5 ug/L
SDUA 004
OSU
GCMS
8260
MDL=0.08 ug/L
SECJ513 037
USGS
GCMS
0-3115
EDL=3 ug/L
«
TCL 014
•
Methyl chlorocarbonate
| 79221
| CERJ502 213
| CIN | H 58 I
I
-->Methyl chloroformate
RQ=1000 lb
LV
Carbonochloridic acid, methyl ester
RCRA 231
PAB
VTOX 071
PAGE: 339 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: METHYL_CHLORIDE
TO: METHYL_CHLOROFORMATE
~v • .
. .
*
-------
DATE: 09/12/90 11:33
OURS
LIST OF LISTS
BY: OURS ITO AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR j / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1
ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Aeetonitrile
| 75058 |
CER_302 019
| ALD | NY 3978 | ASTM GCFtD
D3371
EDL=1 mg/L
-->Methyl cyanide
RQ=5000 lb
LV No purge OSU GCFID
8015
PQL=100 ug/L
Ethanenitrile
RCRA 001
RCRA_IX 005
SEC_313 047
-->Methyl disulfide
| 624920 |
PARA_4C 351
IIP* I
Disulfide, dimethyl
VTOX 205
-->2,4-D Methyl ester
| 1928387 |
CER_302 268-04
I I I
Acetic acid, (2,4-dichlorophenoxy)-, methyl ester
94111
RQ=100 lb
CWA_116 105-04
RQ=100 lb
-->Methyl ethyl ketone
| 78933 | APP-C 017
| CIM | P Y Y 3984 | CLP GCMS
VOA
LS
CRQL=10 ug/kg
2-Butanone
CER_302 180
CLP GCMS
VOA
MS
CRQL=1000 ug/kg
HEK
RQ=5000 lb
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
RCRA_IX 142
OSU GCFID
8015
PQL=10 ug/L
SARA110 085
OSU GCMS
8240
PQL-100 ug/L
SEC_313 066
TCL 013
-->Methyl ethyl ketone peroxide
| 1338234 |
CER_302 181
| LV | H |
2-Butanone peroxide
RQ=10 lb
RCRA 238
-->Methyl heptyl ketone
| 821556 | PARA_4C 374
I I P Y |
Hot
%
%
-->Hethyl hexadecanoate
| 112390 |
PARA_4C 220
I I E Y |
PAGE: 340 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: METHYL_CYANIDE TO: METHYL_HEXADECANOATE
-------
DATE: 09/"ffl) 11:33
OURS
LIS^ OF LISTS
BY: « TD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE
I STD I D P C C PAGE 1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT
BIAS NOTE
lodamethane
| 74884 |
CAL 024
| LV | P Y Y 367 | ITD GCMS
1624
HS
EDL=10 ug/kg
Exter
-->Methyl iodide
1_193
CER_302 456
ITD GCMS
1624
W
EDL=10 ug/L
Exter
Methane, iodo
RQ=1 lb
OSW GCHSD
8010
PQL=40 ug/L
RCRA 240
OSW GCMS
8240
PQL=5 ug/L
RCRAJX 143
SEC_313 042
-->Methyl isocyanate
| 624839 |
<\l
**
CM
O
3
Ul
u
| LV | H 5271 |
Isocyanic acid, methyl ester
RQ=1 lb
Methane, isocyanato-
RCRA 241
SEC_313 231
VTOX 204
-->Methyl isothiocyanate
| 556616 | VTOX 195
I I I
Methane, isothiocyanato-
-->Hethyl laurate
| 111820 | PARA_4C 214
I I EY |
-->Methyl linoleate
| 112630 |
PARA_4C 226
I I E Y |
Lirteoleic acid, methyl ester
-->Hethyl mercaptan
| 74931 |
CER_302 459
| ALD | NY 3979 |
Methanethiol
RQ=100 lb
LV No purge
Thiomethanol
CUA_116 183
Mercapt onethane
RO=100 lb
Methyl sulfhydrate
RCRA 355
VTOX 043
-->Methyl methacrylate
| 80626 |
CER_302 467
| LV | P Y Y 4007 | ITD GCMS
1624
HS
EDL=10 ug/kg
2-Propenoic acid, 2-methyl-, methyl ester
RQ-1000 lb
ITD GCMS
1624
U
EDL=10 ug/L
•
%
CUA_116 184
OSW GCFID
8015
POL =2 ug/L
RQ=1000 lb
OSW GCMS
8240
PQL=5 ug/L
RCRA 243
RCRA_IX 144
SEC_313 078
PAGE: 341 COMPOUNDS ON THIS PAIS: 7
COMPOUND NAMES FROM: METHYLJOOIDE
TO: NETHYL_METHACRYLATE
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS 1TD AASB
| SRC | H E EPA/ |
ORGA
| CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE
1 STD 1 D P C C PAGE 1
TIOH ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->Methyl methanesulfonate
| 66273 | RCRA 244
| CIN | E Y Y 4024 |
ITD GCMS
1625
BNU
EDL=10 ug/L
Methylsulfonic acid, methyl ester
RCRAJX 145
LV Base
ITD GCMS
1625
CHS
EDL=330 ug/kg
PAB
OSU GCMS
8270
PQL=10 ug/L
-->1-Methyl naphthalene
| 90120 | PARA_4C 113
1 1 ey |
3-065
--»Methyl octanoate
| 111115 | PARA_4C 209
1 1 ey |
Octanoic acid-methyl ester
--»Methyl oleate
| 112629 | PARA_4C 225
1 1 ey |
Oleic acid, methyl ester
-->Methyl parathion
| 298000 | CER_302 321
| CIN | E Y 4693 |
I TO CGCFPD
1618
Parathion-methyl
RQ=100 lb
LV
0DU GCNPD
507
MDL=0.018 ug/L
Metaphos
CUA 116 185
NAN
OSU GCFPD
8140
PQL=0.5 ug/L
Phosphorothioic acid, 0,0-dimethyl 0-<4-nitrophenyl)
RQ-100 lb
OSU GCMS
8270
PQL=10 ug/L
ester
ITD 456
USGS GCFPD
0-3104
EDL=0.01 ug/L
0,0-dimethyl O-p-nitrophenyl phosphorothioate
RCRA 245
Nitrox-80
RCRA IX 147
RPAR 028
VTOX 162
-->Methyl phenkapton
| 3735237 | VTOX 292
1 I 1
Phosphorodithioic acid, S-[[2,5-dichlorophenyl)thio]
methyl] 0,0-dimethyl ester
-->Methyl phosphonic dichloride
| 676971 | VTOX 216
1 1 1
Phosphonic dichloride, methyl-
-->Methyl stearate
| 112618 | PARA_4C 224
1 1 ey |
4
Stearic acid, methyl ester
Dimethyl sulfate
| 77781 | CER_302 325
| CIN | H 219 |
Sulfuric acid, dimethyl ester
RQ=1 lb
LV
-->Methyl sulfate
RCRA 156
PAB
SEC 313 062
VTOX 058
PAGE: 342 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: METHYL METHANESULFON TO: METHYL SULFATE
-------
DATE: (T "?/90 11:33
OURS
Lir OF
LISTS
BY: L 1TD AASB
| SRC | H E EPA/ | ORGA
I
CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORV 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
Paraquat methosulfate |
2074502 |
VTOX 262
1 1 1
--»Bis(methyl sulfate) salt of paraquat
.
4,4'-Bipyridinium, 1,1'-dimethyl-, bis(methyl sulfate)
Methyl mercaptan . |
74931 |
CER_302 459
| ALD | NY 3979 |
Hethanethiol
RQ=100 lb
LV No purge
Thfomethanol
CUA_116 183
Mercaptomethane
RQslOO lb
-->Methyl sulfhydrate
RCRA 355
VTOX 043
-->Methyl sulfide |
75183 |
VTOX 045
1 1 1
Dimethyl sulfide
Methane, thiobis-
--»Methyl tert-butyl ether |
1634044 |
SEC_313 253
1 1 1
•->Hethyl tetradecanoate |
124107 |
PARA_4C 257
1 1 E T |
-->Methyl thiocyanate |
556649 |
VTOX 196
1 1 1
Thfocyanic acid, methyl ester
-->Methyl vinyl ketone |
78944 |
VTOX 065
II" 1
3-Buten-2-one
Hot purge
1-Buten-3-one
- ->o-Methyoxyphenol |
90051 |
PARA_4C 112
1 1 " |
-->Hetolcarb |
1129415 | VTOX 238
1 1 1
Carbamic acid, methyl-, 3-methylphenyl ester
%
Carbamic acid, methyl-, m-tolyl ester
--»Metronidazole |
443481 |
0AG_SRB 044
1 1 " |
1H-Imidazole-1-ethanol, 2-methyl-5-nitro
PAGE: 343 COMPOUNDS ON THIS PAGE: 10 COMPOUND NAMES
FROM: METHYL_SULFATE
TO: METRONIDAZOLE
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY MAKES. SYNONYHS AND COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH j 'NlZA APPAR
I BASE WO I ORIGIN SEQUENCE 1 STP I D P C C PAGE I TIOH ATUS
METHOP
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
>Mevinphos
| 7786347 | CER_302
469
I CIN |
E Y 4531 | CIN
GCFPD
622
EMDL=0.3 ug/L
Phosdrin
R0=10
lb
LV
ITD
CGCFPD
1618
Crotonic acid, 3-hydroxy-, methyl ester, dimethyl
CKA_116
186
MAN
ODU
GCNPD
507
MDL=0„87 ug/L
phosphate (E>-
2-Butenoic acid, 3-
ester
[(dfmethoxy-phosphfnyl)oxyl -, methyl
->Mexacarbate
Kexacarbole
Zeetran
Carbamic acid, methyl-, 4-dfmethylamino-3,5-xylyl ester
Phenol, 4-(di-methyl amino)-3,5-dimethyI, methylcarbamate
(ester)
315184
R0=10 lb
ITD 444
NICH 042
VTOX 337
CER_302 470
RQ=1000 lb
CWAJ16 187
R0»1000 lb
MICH 033
VTOX 168
ATH
CIN
LV
NAN
N Y 4522 I
CIN HPLCUV 632
Mexaearbate
->Mexacarbole
Zeetran
Carbamic acid, methyl-, 4-dimethylamlno-3,5*xylyl ester
Phenol, 4-{dI-methylamino)-3,5-dimethyl, methylcarbamate
(ester)
315184
CER_302 470
RQ«10Q0 lb
CMA_116 187
RQ=100Q lb
MICH 033
VTOX 168
ATH
CIN
LV
NAN
E N Y 4522 | CIN HPLCUV 632
Rotenone
(1)-Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)
one, 1,2,12,-12a-tetrahydro-2-aIpha-i sopropeny1-8,9-
dimethoxy
-»Mexfde
83794 | MICH
026
| ALB | E N Y 5060 | CIN HPLCUV 635
NAN
MDL»1.6 U«/L
Magnesium
| 7439954 | TCL
212
I CIN |
| CIN
I CP
200
EDL=30 ug/L
>Mg
CLP
I CP
IN
S
CLP
I CP
IN
W
CRDL=5000 ug/L
ITD
I CP
200
EDL=30 ug/L
Maleic hydrazide
->MH
1,2-Oihydro-3,6-pyridazinedione
3,6-Pyridazinedione, 1,2-dfhydro-
123331 | CER_302 313
RQ=5000 lb
RCRA 220
| ALO
ATH
LV
NAN
| N Y 4028 |
PAGE: 3U COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: MEVINPHOS
TO: MH
-------
DATE: 09, <0 11:33
BY: OURS ITD MSB
REGULATORY MAKES. SYNONYMS AMD COMMENTS
OURS LIS\ JF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STO I D P C C PAGE I TIOH ATUS
HETHOO
PREC/
SUFFIX DETECTION UNIT BIAS MOTE
4-Hethyl-2-pentanone
| 108101 | CER_302 466
I ald |
P Y | CLP
GCMS
VOA
LS
CRQL=10 ug/kg
»MIBK
RQ=5000 lb
LV
CLP
GCMS
VOA
MS
CRQL=1000 ug/kg
Methyli sobutyIketone
PARA_4C 186
CLP
GCMS
VOA
U
CRQL=10 ug/L
2-Pentanone, 4-methyl
RCRA_IX 148
ITD
GCMS
1624
HS
EDL=50 ug/kg
SARA110 092
ITD
GCMS
1624
U
EDL=50 ug/L
SEC_313 157
OSW
GCFID
8015
PQL=5 ug/L
TCL 028
OSU
GCMS
8240
PQL=50 ug/L
4,4l-bis(dimethylamino)benzophenone | 90948 | SEC_313 096 | | |
-->Hichler's ketone
Lead sulfate
Sulfuric acid, lead{2+) salt (1:1)
C.I. Pigment White 3
-»Milk white
| 7446142 | CER_302 437
7439921 RQ=100 lb
CWA_116 168
RQ=100 lb
-->Hirex | 2385855 | ITD 438 | CIN | E Y 5205 | ASTH GCEC D3086 EDL=1 - 10 ng/L
1,3,4-Hetheno-1H-cyclebuta[cd)pentalene, 1,18,2,2,3,3a, MICH 062 LV ITD CGCEC 1618
4,5,5,5a,5b,6,-dodecachlorooctahydro- USGS GCEC O-3104 EDL-0.01 ug/L
Dechlorane
->Mitomycin C
6-Amino-1,1a,2,8,8a,8b-hexahydro-8-MHT
| 12108133 | VTOX 364 | |
Manganese
->Mn
7439965
AIR 023
SEC_313 271
TCL Z25
CIN
| CIN ICP
CLP ICP
CLP ICP
ITD ICP
200
IN
IN
200
EDL=2 ug/L
CRDL=15 ug/L
EDL=2 ug/L
PAGE: 345 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: MIBK
TO: MM
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY MAKES. SYMOHYWS AMD COMMENTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH | NIZA APPAR PREC/
I BASE HO I ORIGIN SEOUEMCEl STP I P P C C PAGE I TIOH ATUS NET HOP SUFFIX PETECT10H UNIT BIAS MOTE
N-Methyl-N'-nitro-N-nftrosoguanidine
Guartidine, N-methyl-N'nitro-N-nitroso-
¦>HNNG
| 70257 | CER_302 400 | ALD |
35576911 RO=1 lb ATH
RCRA 248 LV
N Y 4134
Molybdenum
-->Mo
4,4 • -He t hy I enebi s (2- ch I oroan ilirte)
Benzenamfne, 4,4"-methyleneblst2chlore-
*->H0CA
Ethoprophos
Ethoprop
O-Ethyl S,S-dipropylphosphorodithioate
-»Mocap
Phosphorodithiofc acid, O-ethyl S,S-dipropyl ester
Ferrous aimnniin sulfate
->Hohr's salt
Iron ammonium sulfate
7439987
0WPI
I TO
SOWA
005
Z42
033
101144
CAL 057
CER_302 103
R0=1 lb
RCRA 234
SEC 313 133
10045893
CIH |
CIN ICP 200
ITD ICP 200
EDL=8 Uf/l
EDL=8 ug/L
ALD | E Y Y 1908
ATH Base
LV TAIL
PAS
| 13194484 | VTOX 367 | | E Y
CER_302 385
RQ=1000 lb
CUAJ16 142
R0=1000 lb
ITD
ITD
GCMS
GCHS
1625
1625
BNU
CHS
EDL=10 ug/L
E0l=330 ug/kg
| OOU GCHPO 507
MDL=0.050 og/L
->Molybdenun
Mo
->Molybclenum trioxlde
7439987
DWPL 005
ITD Z42
SOWA 033
CIN
| 1313275 | SEC313 243
| 10265926 | VTOX 359
CIN ICP
ITD ICP
200
200
EDL=8 ug/L
EDL=8 ug/l
Methamidophos
O.S-Diraethyl phosphoroamidothioate
Phosphoramidothioic acid, 0,S-dimethyl ester
->Monitor
NAN
PAGE: 346 COMPOUNDS OM THIS PAGE; 8
COMPOUND NAMES FROM: MMNG
TO: MONITOR
-------
BATE: 09/12/90 11:33
BT: OURS ITD MSB
REGULATORY NAMES. SYHONVHS AMD COWEHTS
OMRS LIS1 OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / S L NIH j NIZA APPAR PREC/
I BASE MO I ORIGIN SEQUENCE I STP I D P C C PAGE I T10H ATUS METHOD SUFFIX DETECT IOH LIMIT BIAS MOTE
Altylamine
2-Propen-1-amine
-»MonoallyIamine
Chloromethyl methyl ether
->MonochIorod i methyI ether
Methane, ehloromethoxy-
->Monacrotaline
Crotaline
(2,3,4-gh)Pyrrotizir>e-2,6<3H)dione, (4,5,8,10,12,13,13a,
13b-oct8hydro-4,5-dihydroxy-3,4,5-trimethyl-2H-(1,6)
d! oxacycloundeci no-
->Honocrotophos
Phosphoric acid, dimethyl ester, ester with (E)-3-
hydroxy-H-nethylcrotonaaide
Azodrin
Repository lists CAS as 919448
Ethylamine
->HonoethyIamine
Ethanamine
Methylamine
->Monomethylamine
Methanamine
Ami nomethane
107119 I VTOX
104
I «>-D I
107302
1 070
CER_302 232
RQ«1 lb
RCRA 079
SECJ13 155
VTOX 112
| C1M | H
S1G
28
315220 | MICH 104 | |
| 6923224
ITO 470
MICH 082
VTOX 305
| ATH | I X 4527 | ITD CGCFPD 1618
EPA
LV
7S047
CER_302 471
RQ=100 lb
CUA_116 188
R<3=100 lb
74895
CER_302 472
RC1=100 lb
CWAJ16 189
RQ=100 lb
-JMonomethylhydra* ine
Methylhydrazine
Hydrazine, methyl -
60344 | CER_302 412
RQ=10 lb
RCRA 239
SEC_313 020
VTOX 024
ALD | H N M N 4
ATH VOA column
IV
PAGE; 347 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FR0H: MONOALLYIAMINE
TO: MONOMETHYLHYDRAZINE
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS 1T0 AASB
1
CAS NO/
1
| SRC | H E EPA/ | ORGA
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COWENTS 1
BASE NO
1 ORIGIN
SEQUENCE I STD I D P C C PAGE I T10N ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
N-Nitrosomorpholfne |
59892
| AIR
026
| ATH | E Y Y 165 | ITD GCHS
1625
BNU
EDL=10 ug/L
-->Morpholine, 4-nitroso-
35576911
RCRA
279
LV Base ITD GCMS
1625
CHS
EDL=330 ug/kg
RCRA IX
167
TAIL OSU GCHS
8270
PQL=10 ug/L
SEC_313
017
-->Horpholine polyethoxyethanol |
53604038
| OAGSRB
046
I I I
Hydrochloric acid |
7647010
| CER_302
414
I I I
Hydrogen chloride
RQ=5000 lb
-*>Huriatic acid
CUA 116
152
R0=5000 lb
SEC 313 287
VTOX
316
-->Huscin»l |
2763964 |
1 CER_302
036
| ALD | Y Y |
3(2H)-Isoxazolone, 5-(aminomethyl)-
RQ=1000 lb
ATH
5-(Aminomethyl)-3*isoxazolol
RCRA
VTOX
016
282
LV
-->Hustard gas |
505602 | RCRA
249
I I H |
Ethane, 1,1'-thiobisl2-chloro-
SEC_313
VTOX
216
179
2-Picoline, 5-vinyl- |
140761 |
| VTOX
150
I I I
Pyridine, 5-ethenyl-2-methyl
-->MVP
Pyridine, 2-raethyl-5-vinyl-
Busamid |
533744 |
0AG SRB
048
| NAN | Y |
Tetrahydro-3,5-dimethyl-2H-1,3,5-thiadazine-2-thion
%
Dazomet
-->Mylone
*
Nefusan
-->Hyristic acid |
544638 |
PARA_4C 316
I I E Y |
PAGE: 348 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES
FROM: HORPH0LINE,_4
¦-NITROS
TO: MYRISTIC_ACID
-------
DATE: 09/ .*» 11:33
OURS LISh JF LISTS
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS
| SRC | H E EPA/
| CAS NO/ | j FOR j / / G L NIH
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE
| ORGA
j NIZA APPAR
I TION ATUS
METHOD
SUFFIX DETECTION LIMIT
PREC/
BIAS NOTE
Sodium
| 7440235 |
CER 302 153
I CIH j
| CIN ICP
200
!BL=29 ug/L
-->Na
RQ=10 lb
CLP ICP
IN
S
Natriin
CUA 116 230
CLP ICP
IN
u
CRDL=5000 ug/L
RQ«10 lb
ITD ICP
200
EDL-29 ug/L
DWPL 003
SOMA 038
TCI Z11
Hexachlorophene
| 70304 |
CAL 055
| AID | MY 5079
| CIN HPICUV
604.1
H0L=1.2 ug/L
-*>Habac
CER 302 409
ATH Semi column
OSM GCMS
8270
PQL=10 ug/L
Phenol, 2,2,-methylenebis[3,4,6-trichloro-
RQ=100 lb
LV TAIL
Uf11 not chroratograph on DB-5 column
RCRA 200
RCRA IX 123
RPAR 024
-->Nabam
| 142596 |
OAS SRB 006
| ATH |
| ITD CS2
630
MDL*1.6 ug/L
Ethylenebtsdithiocarbamic acid, -sodiun salt
111546
RCRA 174-01
EPA DERIV
RPAR 030
NAN
- * >Nabonate
| 138932 | 0A6_SRB 018
I i
| ITD CS2
630
HDL=0.9 ug/L
Oisodium cyanodithioinidocarbonate
Salinity (from chloride)
| 1-017 |
ITD HI7
I SYN |
I
--»NaCl
Salinity (from sodium)
| 1-018 |
ITD WIS
I SVM |
i
--»NaCl
*----- +
~ -
--»Naled
| 300765 | CERJ02 473
| CIM | E Y 3031
| CIN GCFPD
622
EMDL=0.1 ug/L
%
Dibrom
RQ=10 lb
LV
I TO CGCFPD
1618
%
Phosphoric acid, 1,2-dibromo-2,2-dichloroethyl dimethyl
CUAJ16 190
NAN
ester
RQ=10 lb
ITD 459
MICH 078
1,5-Maphthalenediamine
| 2243621 |
MICH 063
[ CIM | E Y
| ITD GCMS
1625
BNW
EDL=20 ug/L
-->1,5-NaphaIenediamine
Base
ITD GCMS
1625
CHS
EDI=660 ug/kg
PAGES 369 COMPOUNDS OH THIS PAGE: 8
COMPOUND NAMES FROM: NA
TO: NAPHALENEDIAMI
-------
DATE: 09/12/90 11:55
BY: OURS 1T0 MSB
REGULATORY HAHES. SYNOMYHS AMD COMMENTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L N1H j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STO I D P C C PAGE I T10H ATUS
H1TH00
PREC/
SUFFIX DETECTlow LIMIT BIAS MOTE
Daunomycln | 20830813 | CER_302 269 | ATH
Daunorubicin RQ-1 lb SIG
->5,12-Naphthaceoedfone, 8-acety1-10-[<3-anrino-2,3,6-tri RCRA 101
deoxy-alpha-L-lyxo-hexapyranosyl)oxy]-7,8,9,10-tetra
hydro-6,8,11-1rihydroxy-1 -methoxy-
Trypan blue |
72571
| CER_302 476
I ald |
N
N Y |
•>2,7-Naphthaler»
-------
OATE; 09/1., J 11:33
OURS
LIST „
F LISTS
BY: OURS ITD AASB
| SRC I H E
EPA/ | ORGA
I
CAS NO/ |
| FOR | / / G L
N1H |
| N1ZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AMD COMMENTS 1
BASE NO 1
ORIGIN SEQUENCE I STD 1 D P C
C
I
m
I TION
ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
2-Methylnaphthalene |
91576 |
PARA_4C 121
I LV | E Y
Y
i
| CLP
GCKS
SV
LS
CRQL=33Q ug/kg
-->Naphthaltnt, 2-methyl
3-065
RCRA_IX 146
Base
CLP
GCMS
SV
MS
crql-20000 ug/kg
TCL 059
CLP
GCMS
SV
U
CRQL=10 ug/L
I TO
GCMS
1625
BNW
€DL=10 ug/L
ITD
GCMS
1625
CHS
EDL=330 ug/kg
OSU
GCMS
8270
PQl=10 ug/L
Hexachloronaphthalene |
1335871 | SEC_313 248
I I er
1
-->Naphthaler>e, hexachloro-
1_067
VTOK 247
-->1-Naphthaleneanine, N-phenyl- |
90302 |
PARA4C 116
I I E *
1
Chlornaphaiirte |
494031 |
CER_302 224
I I ^
Y
1
-->2-Naphthaleneafiiinef N,H-bis(2-chloroethyl)
RO=1 lb
N,N-Bis(2-chloroethyl)-2-naphthylamine
RCRA 069
-->1,5-Naphthalenediaraine |
2243621 |
MICH 063
| CIN | E Y
| ITD
GCMS
1625
BNU
EDL-20 ug/L
1,5-Naphalenediamine
Base
ITD
GCMS
1625
CHS
EDL=660 ug/kg
Vitamin K1 |
84800 |
VTOK 076
1 1
1
Phylloqulnone
-->1,4-Naptithalenedione, 2-methyl-3-(3,7,11,15-tetramethyl-
2-hexadecenyI)-
1,4-Naphthoquinone |
130154 | C£R_302 475
| AID | E Y
4209
I ITD
GCMS
1625
BNU
EDL=50 ug/L
-->1,4-Naphthalenedione
RQ=5000 lb
Base
ITD
GCMS
1625
CHS
EDL=1700 ug/kf
RCRA 251
OSU
GCMS
8270
POL=10 ug/L
RCRAJX 150
Citrus red Mo. 2 | 6358538 j FTC 007 | ATH | Y
-»2-Naphthalenol, 1-[C2,5-dimethoxyphenyl>azoJ- RCRA 087 I0HPR
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 I TO MSB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR j / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO
1 ORIGIN SEQUENCE 1 STD i D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
Naphthalene
| 91203 | CER_302 474
| CIN | E Y Y 5321 | CIN GCMS
625
BN
MDL*1.6 ug/L
White tar
3-065
RQ=100 lb
CIN HPLCUV
610
HDL=1.8 ug/L
Tar camphor
CUA_116 191
CLP GCMS
SV
LS
CRQL-330 ug/kg
-~>Naphthal!n
RQslOO lb
CLP GCMS
S V
MS
CRQL=20000 ug/kg
CWS_D 1S 006
CLP GCMS
SV
U
CRQL=10 ug/L
P-POLL 055
ITD GCMS
1625
BNW
ML*10 ug/L
PARA_4C 119
ITD GCMS
1625
CHS
HDL=42 ug/kg
RCRA 250
OOU GCPID
502.2
HDL=0.06 ug/L
RCRA_IX 149
OSU GCFID
8100
PCIL*200 ug/L
SARA110 058
OSU GCMS
8260
HDL=0.04 ug/L
SEC_313 098
OSU GCMS
8270
PQL=10 ug/L
TCL 055
USGS GCMS
0-3118
EDL=5 ug/L
USGS HPLCUV
0-3113
EDL=1 ug/L
-->Naphthenfc acid
| 1338245
| CER_302 477
I I I
Cyclohexanecarboxylic acid
RQ=100 lb
CUAJ16 192
RQ-100 lb
--»1-Naphthol
| 90153
| PARA_4C 115
I I E Y |
--»2-Naphthol
| 135193
| PARA_4C 266
| | E Y Y | USGS HPLCUV
0-3107
EDL=2 ug/L
Dichlone
| 117806 | CER_302 284
| CIN | E Y 4541 | ITD CGCEC
1618
Phygon
RQ=1 lb
LV
--»1,4-Naphthoquinone, 2,3-dichloro-
CUA_116 110
NAN
RO=1 lb
ITD 478
MICH 064
«
--»1,4-Naphthoqui none
| 130154
| CER_302 475
| ALD | E Y 4209 | ITD GCMS
1625
BNU
EDL-50 ug/L
1,4-Naph tha1enedi one
RQ=5000 lb
Base ITD GCMS
1625
CHS
EDL=1700 ug/kg
RCRA 251
OSU GCMS
8270
PQL=10 ug/L
RCRAJX 150
PAGE: 352 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: NAPHTHALIN
TO: NAPHTHOQUINONE
-------
DATE: 0 '90 11:33
OURS
LIS OF LISTS
BY: OWw 1TD AASB
| SRC |
| H E EPA/ | ORGA
| CAS NO/ |
I F0R I
j / / G L NIH j HIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1
ORIGIN SEQUENCE
I STD |
I D P C C PAGE 1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
Dfbenzo(a,e)pyrene
| 19265ft |
FTC 016
I LV |
| N Y 5876 |
-->Naphtho[1,2,3,4-def]chrysene
3-065
RCRA 110
Semi
1,2:4,5-Dibenzpyrene
Possible solubiIity problem in CH2Cl2:benzene
-->1-Naphthyl-2-thiourea
| 86884 | CER_302 480
I |
| Y 4430 |
alpha-NaphthyIth i ourea
RQ=100 lb
LV
Thiourea, 1-rtaphthalenyl-
RCRA 254
PAB
ANTU
VTOX 078
alpha-Naphthylamine
| 134327 |
CER_302 478
I LV |
| E Y 4118 | I TO GCMS
1625
BNU
EDL*10 ug/L
-->1-Naphthylamine
RQ=1 lb
Base ITD GCHS
1625
CHS
EDL=330 ug/kg
RCRA 252
OSU GCHS
8270
PQL=10 ug/L
RCRAJX 151
SEC_313 202
beta-Naphthylamine
| 91598 | CER_302 479
I CIN |
| E Y Y | ITD GCHS
1625
BNU
HL=50 ug/L
-->2-Naphthylafliine
RQ=1 lb
TAIL ITD GCHS
1625
CHS
HDL=37 ug/kg
P-POLL 502
OSU GCHS
8270
PQL=10 ug/L
PARA_4C 122
RCRA 253
RCRA_IX 152
SEC_313 100
-->alpha-Naphthylamine
| 134327 |
CER_302 478
I LV |
| E Y 4118 | ITD GCHS
1625
BNU
EDL=10 ug/L
1-NaphthyI amine
RQ=1 lb
Base ITD GCHS
1625
CHS
EDL=330 ug/kg
RCRA 252
OSU GCHS
8270
PQL=10 ug/L
RCRAJX 151
SEC_313 202
•
-->beta-Naphthylami ne
| 91598 |
CER_302 479
I CIN j
| E Y Y | ITD GCHS
1625
BNU
HL=50 ug/L
2-Naphthylamine
RQ=1 lb
TAIL ITD GCHS
1625
CHS
HDL=37 ug/kg
P-POLL 502
OSU GCHS
8270
P0L=10 ug/L
PARA_4C 122
RCRA 253
RCRAJX 152
SEC_313 100
PAGE: 353 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: NAPHTHOM,2,3,4-DEF] TO: NAPHTHYLAHINE
-------
DATE: 09/12/90 11:53
BY: OURS ITS MSB
REOULATORY HAHES. SYNONYMS AND COMMENTS
IMJDC I TCT nr I TCTX
VIHlV RawJk I I La JL I 4J
I SRC I H E EM/ I OfiGA
I CAS NO/ I I FOR j / / 6 L HIH j N1ZA APPAR PRIC/
I BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOW ATUS HETHOO SUFFIX DETECTIOH LIMIT 8IAS MOTE
1-Naphthyl-2-thfourea
->alpha-Naphthylthiourea
Thiourea, 1-naphthatenyI-
ANTU
Sevin
Carbemic acid, methyl-, 1-naphthyl ester
Carbaryl
->1-Naphthyl methylcarbamate
Niobium
->Nb
86884 | CERJ02 480 | ATH |
RQ=100 lb LV
RCRA 254 PAB
VTOX 078
63252 | CER_302 209 | ATH |
RQ=100 lb EPA
CWAJ16 074 LV
RQ=100 lb NAN
MICH 035
SEC 313 027
Y 4430 |
E N Y 1193 | CIN HPLCUV 632
USGS HPLCUV 0-3107
DWPL
SDUA
TCL
003
038
Z11
7440031 I [TO
241
CIN
| I TO ICP 200
EDL-2 ug/L
Sodium
| 7440235 | CERJ02 553 | CIN |
| CIN
ICP
200
EDL»29 ug/L
Na
R0=10 lb
CLP
ICP
IN
S
¦>Natrlum
CWA_116 230
CLP
ICP
IN
u
CRDL=5000 ug/L
RQ*10 lb
ITD
ICP
200
1DL=29 ug/L
Heodymium
-»Nd
Busamfd
Tetrahydro-3,5-dimethyl-2H-l,3,5-thiadazine-2-thion
Dazomet
Hylone
->Nefusan
Fenamiphos
Phosphoroamidic acid, isopropyl-, 4-{methylthio)-m-
tolyl ethyl ester
->Nemacur
7440008 I ITD
Z60
533744 I OAG SRB 048
| CIN |
| HAN | Y
22224926 | VTOX
390
HAN | E Y
ITD !CP 200
ODU GCNPD 507
KDL=0„12 ug/L
PAGE: 354 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: NAPMTHYLTHIOU
TO; NEMACUR
-------
DATE: r~ "5790 11:33
BT: v ITT) AAS8
RgQULATOKT NAMES- SYNONYMS AND COMMENTS
OURS LIr OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L N1H j N1ZA APPAR
BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I HON ATUS
HETHOO
PREC/
SUFFIX DETECTION LIHIT BIAS NOTE
DBCP
| 96128 | CAL 012
1 LV |
| E Y Y
6575
| 1TD
GCMS
1625
BNU
EDL=10 ug/L
D i bromochIoropropane
CER_302 281
NAN
ITD
GCHS
1625
CHS
EDL=330 ug/kg
Propane, 1,2-dibromo-3-chloro-
R0=1 lb
OOU
GCHSD
502.2
MDL=3.0 ug/L
-->Nemagon
CWS_RE0 036
OSU
GCHSD
8010
PQLslOO ug/L
Nematocide
RCRA 113
OSU
GCMS
8240
PQL=5 ug/L
Can also be done by Method 1618
RCRAJX 068
OSU
GCMS
8260
MDLS0.26 ug/L
SDUA 070
OSU
GCHS
8270
PQLxlo ug/L
SEC_313 117
DBCP
| 96128 | CAL 012
1 LV |
| E Y Y
4575
| ITD
GCHS
1625
BNU
EDL=10 ug/L
D i bromochIoropropane
CER_302 281
NAN
ITD
GCMS
1625
CHS
EDL=330 ug/kg
Propane, 1,2-dibron»-3-chloro-
RQ=1 lb
ODU
GCHSD
502.2
MDL=3.0 ug/L
Nenagon
CUSJtEQ 036
OSU
GCHSD
8010
POL=100 ug/L
-•>NemtocNemazine
NAN
Base
ITD
GCMS
1625
CHS
EDLb660 ug/kg
lOH-Phenothiazfne
Dibenzo-1,A-thNeodymiun
Nd
| 7440008 |
ITD
Z60
I OH |
| ITD ICP
200
-->Nerolidol
| 142507 |
PARA_4C
274
I I
E Y
I
Anrnoniun fluoride
->Neutrat amnoniun fluoride
| 12125018 | CER_302 052
RQ=100 lb
CUA_116 027
RQ-100 lb
I I
PAGE: 355 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: NEMAGON
TO: NEUTRAL AMMONIUM FLU
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY NAMES- SYNONYMS MP COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ j | FOR j / / G L MIX j NIZA APPAR
BASE HO I ORIGIN SEQUENCE I STP I D P C C PAGE I T10H ATMS
PREC/
METHOD SUFFIX DETECTION UNIT BIAS MOTE
Nickel
| 7440020 | AIR 027 | CIN |
| CIN
ICP
200
EDL-15 ug/L
>Nl
CER_302 481
CLP
ICP
IN S
Includes "And Compounds; Not Otherwise Specified"
RO=1 lb
CLP
ICP
IN U
CRDL=40 ug/L
P-POLL 124
ITD
ICP
200
EDL*15 ug/L
RCRA 255
OSU
FLAA
7520
POL=400 ug/L
RCRA_IX 153
OSU
ICP
6010
PQL*50 ug/L
SAPA110 020
SDUA 039
SEC_313 273
TCL Z28
VTOX 306
Trypan blue
2,7-Naphthaleodisulfonic acid, 3#3' - t(3,3'd(mthyl [1,1'-
bi phenyl) -4,41 -diyl )bis(azo>] bls(5-am!no-4-hydroxy-,
tetrtsodiun salt
Congo blue
->NIafara blue
72571 | Ci*_302 476
RO=1 lb
RCRA 383
| ALD
ATH
L¥
SIG
| N N Y
Ethion |
| 563122 | CER_302 367
I CIN |
E Y 5037 | ITD
CGCFPO
1618
Phosphorodithfolc acid, S,S'-methylene O.O.O'.O'-tetra
RQ-10 lb
LV
SOU
GCNPD
507
MDL=Q,050 ug/l
ethyl ester
CWA_116 130
NAN
USES
GCFPO
0-3104
EDL=0.01 ug/L
Bl*dan
RQ=10 lb
»Nialate
I TO 463
MICH 092
VTOX 198
>Nickel |
| 7440020 | AIR 027
I CIN |
| CIN
ICP
200
E0L=15 ug/L
Ni
CER_302 481
CLP
ICP
IN S
Includes "And Compounds; Not Otherwise Specified"
RO=1 lb
CLP
ICP
IN U
CRDL=40 ug/L
P-POLL 124
ITD
ICP
200
EDL=15 ug/L
RCRA 255
OSU
FLAA
7520
PQL=400 ug/L
RCRA J it 153
OSU
ICP
6010
PQL=50 ug/L
SARA110 020
SDUA 039
SEC_313 273
TCL Z28
VTOX 306
PAGE: 356 COMPOUNDS ON THIS PAGE: 4 COMPOUND NAMES FROM: HI TO: NICKEL
-------
DATE: r ?/90 11:33
BT: L ITO AASB
REGULATORY NAMES- SYHCMYHS AND COHHEMTS
OURS Lir OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE WO I ORIGIN SEQUENCE I SIP I P P C C PAGE I TIOW ATUS
HETHCO
PREC/
SUFFIX PETECTIOW LIMIT BIAS NOTE
Nickel chloride [NiCl2]
->N ickelous chloride
Nickel (II) chloride
| 7718549
7440020
CER_302 484
RQ=5000 lb
CWA_116 194-01
RQ-5000 lb
I I
I
Nickel chloride [NiCl2]
Nickelous chloride
->Nfckel (II) chloride
| 7718549 | CERJ02 484
7440020 RQ=5000 lb
CVA_116 194-01
RQ=5000 lb
Nickel cyanide
->Nickel (II) cyanide
| 557197 | CER_302 485
57125 RQ=1 lb
RCRA 257
I CIM |
->Nickel anmonlin sulfate
Ammonium nickel sulfate
| 15699180 | CER_302 482
7440020 RQ=5000 lb
CUA_116 193
RQ=5000 lb
I I
•>Nickel carbonyl
Nickel tetracarbonyl
Nickel carbonyl [Ni(CO)4], (T-4)-
| 13463393
7440020
CER_302 483
RQ-1 lb
RCRA 256
VTOX 371
I CIM |
750
Nickel carbonyl
Nickel tetracarbonyl
->Nickel carbonyl [Ni(CO)4], (T-4)-
| 13463393 | CER_302 483
7440020 RQ=1 lb
RCRA 256
VTOX 371
I CIN |
750
->Nickel chloride
| 37211055 | CER_302 484-01 |
7718549 RQ=5000 lb
CUA_116 194
RO=5000 lb
-->Nickel chloride [NiCl2]
Nickelous chloride
Nickel (II) chloride
| 7718549 | CER_302 484 |
7440020 RQ=5000 lb
CUAJ16 194-01
RQ=5000 lb
PAGE: 357 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: NICKELOUS_CHLORIDE TO: NICKEL_CHLORIDE_[NIC
-------
DATE: 09/12/90 11:33
BIT: OURS 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
I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TtON ATUS METHOD SUFFIX DETECTION LIMIT
PREC/
BIAS MOTE
-»Nickel cyanide
Nickel (II) cyanide
->Mickel hydroxide
| 557197 | CER_302 485
57125 RQ=1 lb
RCRA 257
| 12054487 | CER_302 486
7440020 R0=1000 lb
CMA_116 195
RQ-1000 lb
CIN |
--»Hickel nitrate
--»Nickel sulfate
Nickel carbonyl
->N1ckel tetracarbonyl
Nickel carbonyl [Mi(CO)4], (T-4)-
14216752 | CER_302 487
7440020 RQ=5000 lb
CWA_116 196
RQ=5000 lb
7786814 | CER_302 488
7440020 R0=5000 lb
CVAJ16 197
RQ=5000 lb
+ -
13463393 J CER_302 483 | CIN |
7440020 RQ=1 lb
RCRA 256
VTOX 371
750 |
->Nicotine and salts, NOS
Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (S)-, and salts
54115 | CER_302 489
RQ=100 lb
PARA_4C 059
RCRA 258
VTOX 009
I I E r
642
-»llicotirw sulfate
Pyridine, 3-(1-methyl-2-pyrrolidinyl}-, Nimax
76062 I BUPL
018
CIH GCEC
618
MDL=0,8 ug/l
PAGE: 358 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: NICKEL CTANIOE TO: NIMAX
-------
DATE: Of 90 11:33
BY: OUko ITD MSB
REGULATORY NAMES. SYMOHYHS A HO COMMENTS
OURS LIS DF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L N1H j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I P P C C PAGE I T10M ATUS
METHCO
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Nitrfdazole |
-->Nirtdazole
2-lmidazolidinone, 1-(5-nitro-2-thiazolyl)-
61574 | MICH
058
I *TH |
4221
I
-->Niobiun |
Nb
7440031 | ITD
Z41
I CIN |
| ITD
I CP
200
Parathion |
Parathion, ethyl
Phosphorothioic acid, 0,0-diethyl 0-(4-nitrophenyl)
ester
Diethyl 4-nitrophenylphosphorothioate
DNTP
-->Niran
56382 | CER_302 505
RQ=1 lb
CWA_116 204
RQ=1 lb
ITD 448
RCRA 288
RCRAJX 171
SEC_313 011
VTOX 013
I CIN |
LV
NAN
E Y 4788
| ITD
OSU
USGS
CGCFPD
GCMS
GCEC
1618
8270
0-3104
PQLs10 ug/L
EDL=0.01 ug/L
-->Nithiazide |
Urea, 1-ethyl-3-(5-nitro-2-thiazolyl>-
139946 | MICH
119
I *th |
SIG
I
-->Nitrate/nitrite |
1-005 | ITD
U05
I SYN |
| ITD
COLOR
353
EDL=10 ug/L
-->Nitrates |
2_011 | RPAR
SDUA
011
027
I I
I
-->Nitric acid | 7697372 | CER_302 490
Aqua fort is R0=1000 lb
CUA_116 198
RQzlOOO lb
SEC_313 292
VTOX 320
Beryllium nitrate trihydrate | 7787555 | CER_302 158-01 |
-->Nitric acid, beryllium salt, trihydrate 13597994 RO=5000 lb
CUA_116 058-01
RQ=5000 lb
PAGE: 359 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: NINDAZOLE TO: HITRIC_ACID,_BERYLLI
-------
DATE: 09/12/90 11:33
BY: OURS 1T0 MSB
REGULATORY NAMES. SYNONYMS MID COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS MO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
BASE MO I ORIG1H SEQUENCE I STD I D P C C PAGE I TIOW ATUS METHOD SUffIX DETECTIOH LIMIT BIAS MOTE
Mercurous nitrate
-->Nitric acid, mercuryCI*) salt, inonohydrate
Silver nitrate
->Nitric acid, silver <1+) salt
lunar caustic
Thallium (I) nitrate
-»Nitrie acid, thai 1iwi (1+J salt
->Nitrie oxide
Nitrogen oxide (MO)
Hitroflen(U) oxide
->Nitridazole
Nindazole
2-lmidazolIdlnone, 1-{5-nitro-2-thiazolyl)-
->Nitrilotriacetic acid
-»Mitrites
Acetamide, N-(4-(5-nitro-2-furyl>-thiazolyl)
->N-4(5-Ni tro-2-furanyl-2-thiazoyl)acetamide
7782867
10415755
CER_302 448-01
RO»10 lb
CUA_116 181
RQ=10 lb
7761888
7440224
10102451 |
7440280
CER_302 552
RO=1 lb
CVAJ16 229
RQ=1 lb
CER_302 586
RQ=1C0 lb
RCRA 350
CER_302 491
RO=10 lb
RCRA 259
VTOX 354
61574 | MICH 058
10102439
CIN
I I »
| ATH |
| 139139 | SEC_313 204 | |
| 14797650 I APP-C 024 | SYM |
| 531828 | MICH 002 | ATH |
3977
4221 |
ITO SPECTRO 353
EDL'10 ug/L
->5-Ni tro-o-anisidine
o-Anisidfne, 5-nitro
-»5-Ni tro-o-toluidine
Benzenamine, 2-methyl-5-nitro
99592 | MICH 015
SEC 313 126
99558 | CER_302 105
RQ=1 lb
RCRA 284
RCRA IX 170
| ALD | 5430 |
CIN
| ALD I err 4157 I ITD GCMS 1625
ATH Base ITD GCMS 1625
LV OSW GCMS 8270
BMW EDl=1Q ug/L
CHS EDL=330 ug/kg
PQL=10 ug/L
PAGE: 360 COMPOUNDS ON THIS PAGE: 10 COMPOUND NAMES FROM: NITRIC_ACID,_HERCURf TO: NITRO-O-TOLUIDIM
/
-------
DATE: 09"2/90 11:33
8Y: C ITD MSB
REGULATORY NAMES. SYNONYMS AMP COMMENTS
-->2-Nf tro-p-cresol
OURS LIf~ OF LISTS
| SRC
CAS NO/ | j FOR
BASE MO I OR1G1H SEQUENCE I STD
H E EPA/ | ORGA
/ / G L NIH | HIZA APPAR
D P C C PAGE I TIOM ATUS
METHOD
PREC/
SUFFIX PETECTIOM UNIT BIAS MOTE
| 119335 | PARA_4C 236 | | E Y
| 602879 | HICH 001 | | Y
--»5-Nitroacenaphthene
Acenaphthene, 5-nitro-
-->2-Nitroaniline
| 88744 | RCRAJX 154
| LV | E Y
| CLP
GCMS
SV
LS
CROL=1700 ug/kg
Benzenamirte, 2-nitro
TCL 064
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
OSU
GCMS
8270
POL=50 ug/L
-->3-Hitroaniline
| 99092 | RCRAJX 155
| LV | E Y
| CLP
GCMS
SV
LS
CROL=1700 ug/kg
Benzenamfne, 3-nitro
TCL 068
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
OSU
GCMS
8270
POL=50 ug/L
-->p-Mitroaniline
| 100016 | CER_302 106
| LV | E Y
328 | CLP
GCMS
SV
LS
CRQL-1700 ug/kg
8enzenamine, 4-nitro-
Rd=5000 lb
SCC Base
CLP
GCMS
SV
MS
CRQLs100 mg/kg
PARA-4C 037
CLP
GCMS
SV
U
CRQLS50 ug/L
RCRA 260
ITD
GCMS
1625
BNU
EDL=20 ug/L
RCRAJX 156
ITD
GCMS
1625
CHS
EDL=660 ug/kg
TCL 077
OSU
GCMS
8270
POL=50 ug/L
PAGE: 361 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: MITRO-P-CRESOL
TO: N1TROANILINE
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAHES. SYNONYHS AND COMMENTS
1 BASE NO 1 ORIGIN
SEQUENCE I STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->Nitrobenzene
| 98953 | AIR
028
| CIN | E Y Y 4054 | CIN GCFID
609
MDL=3.6 ug/L
Benzene, nitro-
CER_302
126
CIN GCMS
625
BN
MDL=1.9 ug/L
Oil of mirbane
RQ=1000 lb
CLP GCMS
SV
LS
CRQL»330 ug/kg
CUA_116
199
CLP GCMS
SV
MS
CRQL=20000 ug/kg
RQ=1000 lb
CLP GCMS
SV
U
CRQL=10 ug/L
P-POLL
056
ITD GCMS
1625
BNU
ML=10 ug/L
PARA_4C
158
ITD GCMS
1625
CHS
MDL=28 ug/kg
RCRA
261
OSU GCFID
8090
PQL-40 ug/L
RCRA_IX
157
OSU GCMS
8270
PQL=10 ug/L
SARA110
059
USGS GCMS
0-3118
EDL=5 ug/L
SEC_313
125
TCL
047
VTOX
093
-->p-Nitrobenzyl chloride
| 100141 | VTOX
095
I I I
Benzene, 1-(ehloromethyl)-4-nitro-
-->4-N i trobi phenyl
| 92933 | MICH
027
| ALD | E Y 1170 | ITD GCMS
1625
BNU
EDL=10 ug/L
Biphenyl, 4-nitro
SEC_313
105
CIN Base ITD GCMS
1625
CHS
EDL=330 ug/kg
SIG
-->N i t rocycIohexane
| 1122607 | VTOX
236
I I Y I
Cyclohexane, nitro-
-->Nitrofen
| 1836755 | ITD
436
| CIN | E Y 4758 | ITD CGCEC
1618
TOK
HICH
047
LV
Ether, 2,4-dichlorophenyl p-nitrophenyl-
SEC_313 254
Benzene, 2,4-dichloro-1-(4-nitrophenoxy)-
Nitric oxide
| 10102439 | CER_302
491
| | H 3977 |
Nitrogen oxide (NO)
RQ=10
lb
-->Nitrogen(II) oxide
RCRA
259
VTOX
354
PAGE: 362 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAHES FROM: NITROBENZENE
TO: NITR0GEN(11)_OXIDE
-------
DATE: 09. 0 11:33
BY: OURS ITD AASB
REGULATORY NAMES. SYHOHVHS A WO COMMENTS
OURS lis; jf lists
| SRC I H E EPA/ I ORGA
| CAS NO/ I I FOR j / / G L HIN I NIZA APPAR
I BASE MO I 0R1GIM SEQUENCE I STD I D P C C PAGE I T10H ATUS
METHOD
PREC/
SUFFIX DETECTIOM LIMIT BIAS MOTE
Nitrogen dioxide
Nitrogen oxide (NOZ)
-->Nitrogen(IV) oxide
Nitrogen tetroxide
| 10102440 | CER_302 492
RQ=10 lb
CWA116 200
RQ=10 lb
RCRA 262
VTOX 355
| CIN | H
PAB
« I
Total KJeldahl nitrogen
->Nitrogen, Kjeldahl, total
| 1-021 | ITD
020
I I
| ITD COLOR 351.2
EDL'0.1 rag/L
->Nitrogen dioxide
Nitrogen oxide (N02)
Nitrogen(lV) oxide
Nitrogen tetroxide
10102440 | CER_302 492
RQ=10 lb
CWAJ16 200
RO=10 lb
RCRA 262
VTOX 355
| CIN | H
PAB
« I
Nitrogen oxide
Dinitrogen tetroxide
->Nitrogen dioxide, di-
| 10544726 | CER_302 492-01 | |
10102440 RO=10 lb
->Nitrogen mustard
Mechlorethamine
Ethanamine, 2-chloro-N-(2-chloroethyI)-N-methy I -
51752
RCRA 263
SEC_313 003
VTOX 005
| CIN | H
SIG
« I
->Nitrogen mustard
Ethylbis(2-chloroethyl)amine
Ethanami ne, 2-chloro-N-(2-chloroethyI)-N-ethyl-
HN1
| 538078 | VTOX
188
I I
->Nitrogen mustard N-oxide
Ethanamine, 2-chloro-N-(2-chloroethyI-N-methyl-
| 126852 | RCRA 264 |
| Y r
I "
->Nitrogen mustard N-oxide, hydrochloride salt
Ethanamine, 2-chloro-N-(2-chloroethyl)-N-methyl, N-oxide
302705 | RCRA 264-01 |
126852
PAGE: 363 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: NITROGEN(IV)_OXlDE TO: NITROGEN_MUSTARD_N-0
-------
DATE: 09/12/90 11:33
iV: OURS ITD MSB
REGULATOR NAMES. SYNONYMS AMD COMMENTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | ORG*
| CAS NO/ | | FOR | / / G L HIH | NIZA APPAR
t BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I HON ATMS
METHOD
PREC/
SUFFIX DETECTION UNIT BIAS MOTE
->Nitrogen oxide
Dinitrogen tetroxfde
Nitrogen dioxide, di-
Nitric oxide
->Nltrogen oxide (NO)
Nitrogen(II) oxide
Nitrogen dioxide
—>Mltrogen oxide (N02)
Nitrogen(IV) oxide
Nitrogen tetroxide
Nitrogen dioxide
Nitrogen oxide (N02)
Nitrogen(IV) oxide
->HItrogen tetroxide
^Nitroglycerin
1,2,3-Propanetrlol,
trinitrate
-»2-Mitrephenol
o-Nitrophenol
Phenol, 2-nitro-
10544726 | CERJ502 492-01
10102440 RQ=10 lb
I I
10102439 | CER_302 491
RQ*10 lb
RCRA 259
VT0X 354
I «
3977 |
| 10102440 | CER_302 492 | CIN | H
RQ*10 lb PAB
CWAJ16 200
RQ*10 lb
RCRA 262
VTOX 355
| 10102440 | CER_302 492 | CIN | H
RQ=10 lb PAB
CWAJ16 200
RQ=10 lb
RCRA 262
VTOX 355
« I
« I
I
55630
CER_302 493
RO=10 lb
RCRA 265
SEC 313 009
I I
* 4546
+ .... .
| 88755
25154556
+ •¦~
CER_302 494-02 | CIN | E Y
| CIN
GCF1D
604
M0L=0.45 ug/L
RQ=100 lb
CIN
GCMS
625
BN
MDL=3.6 ug/L
CUA_116 201-02
CLP
cms
SV
LS
CRQL=330 ug/kg
RO=100 lb
CLP
GCMS
SV
HS
CRQL=20000 ug/kg
P-POLL 057
CLP
GDIS
SV
U
CRQL=10 ug/L
PARA_4C 106
I TO
GCMS
1625
AU
ML=20 ug/L
RCRA_JX 158
ITD
GCMS
1625
CHS
M0L=44 ug/kg
SEC_313 092
OSU
GCFID
8040
PQL=5 ug/L
TCL 049
OSU
GCMS
8270
POL=10 ug/L
USGS
GCMS
0-3117
EDL=1 ug/L
PAGE: 364 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: NITROGEN OXIDE
TO: N1TROPHENOL
-------
DATE: 09/ 1 11:33
BY: OURS . (0 AASB
REGULATORY MAKES. SYNONYMS AMD COMMENTS
OMRS LIST T LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | j FOR j / / 6 L NIN j NIZA APPAR
I BASE HO I ORIGIN SEQUENCEI STD I P P C C PAGE I TIOH ATUS
PREC/
HETHOO SUFFIX DETECTION LIMIT BIAS MOTE
m-Nftrophenol
-->3-Nitrophenol
554847 | CER_302 494-01 |
25154556 RO=100 lb
CWA116 201-01
RO=100 lb
I
>4-N«-Hl trophenol | 554847 | CER_302 494-01 |
3-N1trophenol 25154556 RQ=100 lb
CUAJ16 201-01
RQs100 lb
2-Nftrophenol
| 88755 | CER_302 494-02
I CIM |
E Y
| CIN
GCFID
604
MDL=0.45 ug/L
>o-Hftrophenol
25154556 RO=100 lb
CIN
GCMS
625
BN
MDL=3.6 ug/L
Phenol, 2-nltro-
CUA_116 201-02
CLP
GCMS
SV
LS
CRQL=330 ug/kg
RQ-100 lb
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
AU
ML=20 ug/L
RCRAJX 158
ITD
GCMS
1625
CHS
MDL=44 ug/kg
SEC_313 092
OSU
GCFID
8040
POL=5 ug/L
TCL 049
OSU
USGS
GCMS
GCMS
8270
0-3117
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
BY: OURS I TO MSB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE WO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIQH ATUS
METHOO
PREC/
SUFFIX DETECT10W LIMIT BIAS MOTE
4-NitrophenoL
->p-Ni trophenol
Phenol, 4-nftro-
100027
25154556
CER_302 494-03
| CIN |
E Y Y 4104 | CIN
GCFID
604
HDL=2.8 ug/L
RQ=100 lb
LV
CIN
GCMS
625
BN
M0L=2.4 ug/L
CHA_116 201-03
CLP
GCMS
SV
LS
CRQL=1700 ug/kg
ROxlOO lb
CLP
GCMS
sv
MS
CRQL=100 mg/kg
P-POLL 058
CLP
GCMS
SV
U
CRQL=50 ug/L
RCRA 266
I TO
GCMS
1625
AU
ML»50 ug/L
RCRA_IX 159
I TO
GCMS
1625
CHS
MDL*11 ug/kg
SEC_313 127
OSU
GCFID
#140
POL=10 ug/L
TCL 071
OSU
GCMS
8270
PQL=50 ug/L
USGS
GCMS
0-3117
EDL=1 ug/L
->Nitrophenol (nixed)
25154556
CER_302 494
R0=100 lb
CVIA_116 201
RQ-100 lb
->2-Nftropropane
Propane, 2-nitro-
->4-Nltrcpyrfdine 1-oxlda
Pyridine, 4-nItro-, 1-oxide
79469
CERJ02 495
RQ«1 lb
RCRA 267
SEC 313 075
| 1124330 | VTOX
237
-»4-N?troquinolfne-1-oxide
Quinoline, 4-n1tro-1-oxide-
56575 | RCRA 268
RCRA IX 160
AID |
ATH
IV
Y Y | OSU GCMS 8270
P0l=10 ug/t
->Ni trosamine, NOS
35576911
CER_302 496
RCRA 269
-->N-Ni troso-M-ethylurea
Urea, H-ethyl-H-nitroso
1 759739 | CER_302 204 | ATH | Y 175 |
35576911 RQ=1 lb
RCRA 274
SEC 313 235
PAGE: 366 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: NITROPHENOL
TO: NITROSO-M-ETHYLU
-------
DATE: CT '7/90 11:33
OWRS
Llf" OF
LISTS
BY: L ITD AASB
| SRC | H E
EPA/
| ORGA
| CAS NO/ |
j FOR j / / G L
NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COWENTS
I BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
-->N-Nitroso-N-roethylurethane
| 615532 |
CER_302 203
| ATH | Y
279 |
Carbamic acid, methylnitroso-, ethyl ester
35576911
RQ=1 lb
LV
RCRA 277
-->N-N 51 roso-N-methylurea
| 684935 |
CER_302 205
| ATH | Y
101
I
Urea, N-methyl-N-nftroso-
35576911
RQ=1 lb
LV
Carbamide, N-methyl-N-nltroso-
RCRA 276
SEC_313 234
-->N-Nitrosodi-n-butylamine
| 924163 |
CER_302 177
| LV | E Y
574
| I TO
GCMS
1625
BNU
EDL=10 ug/L
1-Butanamine, N-butyl-N-nitroso-
35576911
RQ=1 lb
Base
ITD
GCMS
1625
CHS
EDL=330 ug/kg
RCRA 270
OSU
GCMS
8270
PQL=10 ug/L
RCRA_IX 161
SEC_313 237
-->N-Nitrosodi-n-propylainine
| 621647 |
CER_302 337
| CIN | E Y Y
4071
| CIN
GCMS
625
BN
Dl-n-propylnitrosamine
35576911
RQ=1 lb
CIN
GCNPD
607
HDL=0.46 ug/L
1-Propanamine, N-nitroso-n-propyl-
P-POLL 063
CLP
GCMS
SV
LS
CRQL=330 ug/kg
RCRA 166
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA_IX 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
MOL=47 ug/kg
TCL 045
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EOL=5 ug/L
-->N-Nitrosodiethanolamine
| 1116547 |
CER_30Z 363
| ATH | NY
I
Ethanol, 2,2,-N-NitrosodIethylamine
| 55185 | CER_302 352
| LV | E Y
4011
| ITD
GCMS
1625
BNU
EDL=10 ug/L
*
Ethanamine, N-ethyl-N-nitroso-
35576911
RQ=1 lb
Base
ITD
GCMS
1625
CHS
EDL=330 ug/kg
RCRA 272
OSU
GCMS
8270
PQL=10 ug/L
RCRA_IX 162
SEC 313 007
PAGE: 367 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: HITROSO-N-METNYL
TO: NITROSOOIETHYLAM
-------
DATE; 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY MAKES. SYBOHYMS AND COHHENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L KIH j NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS
HETHOO
PREC/
SUFFIX DETECT1OH LIMIT BIAS NOTE
-->N-Nftrosodimethyl amine
| 62759
| AIR 014
1 AL0 |
E Y Y 3985 | CIH
GCMS
625
BN
Dimethylni trosamine
35576911
CER_302 322
CIN
CIN
GCNPD
607
MOL=0.15 ug/L
Methamire, N-methyl-N-nitroso-
RQ=1 lb
ITD
GCMS
1625
BNW
Ml=50 ug/L
Hethariamine, M-methyl-N-nitroso
P-POLL 061
ITD
GCMS
1625
CHS
MDL=27 ug/kg
RCRA 273
0SU
GCMS
8270
PQL=10 ug/L
RCRAJX 163
uses
GCMS
0-3118
E0L=5 ug/L
SARA110 028
SEC_313 026
VTOX 031
-->N-NitrosodfphenyIamine
| 86306
| CER_302 497
I CIM |
E Y
1
CIN
GCMS
625
BN
MDL=1.9 ug/L
Benzenamine, N-nftroso-N-phenyl
35576911
RQ=100 lb
CIH
GCNPD
607
MDL=0.81 ug/L
P-POLL 062
CLP
GCMS
SV
IS
CRQl=330 ug/kg
RCRAJX 164
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
SARA110 012
CLP
GCMS
SV
U
CROL=10 ug/L
SEC_313 087
ITD
GCMS
1625
BNU
ML=20 ug/L
TCL 079
I TO
GCMS
1625
CHS
MDL-36 ug/kg
OSU
GCMS
8270
POL=10 ug/L
USGS GCMS
0-3118
EDL=5 ug/L
-->p-M i trosod!phenylami ne
| 156105 |
| MICH 045
| AID |
N
1156 |
Oiphenylamine, 4-nftroso-
35576911
SEC_313 209
CIN
Semi
PAB
-->N-K ftrosomethyiethyI amine
| 10595956 |
| RCRA 275
1 LV |
E Y
175 |
I TO
GCMS
1625
SNU
EDL=10 ug/L
Ethanamine, N-methyl-N-nitroso
35576911
RCRAJX 166
Base
I TO
GCMS
1625
CHS
EDL=330 ug/kg
osy
GCMS
8270
PQL=10 ug/L
- ->N-N i trosomethyIphenyIami ne
| 614006 |
PARA-4C 035
1 see |
E Y
I
ITD
GCMS
1625
BNU
EBL=50 ug/L
35576911
Base
ITD
GCMS
1625
CHS
EDL=1700 ug/kg *
-->N-Nitrosomethylvfnylamine
| 4549400 |
| CER_302 364
1 NCI I
N Y
40 |
Vinylamine, N-methyl-N-nitroso-
35576911
RQ=1 lb
Semi
Ithenamine, N-methyl-N-nitroso-
RCRA 278
SEC_313 266
PAGE: 368 COMPOUNDS OH THIS PAGE: 6
COMPOUND NAMES FROM: NITR050D1METHYLA TO: NITROSOKETHYLVIM
-------
DATE: 0*" '90 11:33
BY: Ok. 1TO MSB
REGULATORY NAMES- SYNONYMS AMD COMMENTS
OURS LIS OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j N1ZA APPAR
I BASE IP I ORIGIN SEQUENCE I SIP I P P C C PACE I TIOH ATUS
PREC/
HETHOO SUFFIX DETECTION LIMIT BIAS NOTE
-->N-Nitrosomorpholine
Horpholine, 4-nitroso-
| 59892 | AIR 026
35576911 RCRA 279
RCRAJX 167
SEC 313 017
| ATH | E Y Y
LV Base
TAIL
165
1TD
I TO
OSU
GCHS
GCHS
GCHS
1625
1625
8270
BNU
CHS
EDL=10 ug/L
EDL=330 ug/kg
POL=10 ug/L
-->N-N1trosonornicotine
| 16543558 | RCRA 280 | ATH |
35576911 SEC 313 305
->N-Nitrosopiperidine
Piperidine, 1-NItroso-
Pyridine, hexahydro-N-nitroso-
100754 | CER_302 498
35576911 RQ=1 lb
RCRA 281
RCRA_IX 168
SEC 313 132
I LV |
E Y
Base
149 | 1TD GCHS
ITD GCHS
OSU GCHS
1625
1625
8270
BNU
CHS
EDL=10 ug/L
EOL=330 ug/kg
PQL=10 ug/L
-»N-Nitrosopyrrolidine
Pyrrolidine, 1-nitroso-
Pyrrole, tetrahydro-N-nitroso-
| 930552 | CER_302 499
35576911 RO=1 lb
RCRA 282
RCRA IX 169
| LV | E Y 82 | OSU GCHS
8270
PQL=10 ug/L
->N-Nitrososarcosine
Glycine, N-methyl-N-nitroso-
| 13256229
35576911
RCRA
283
ATH |
Y 178 |
->N)trotoluene
1321126 | CER_302 500
RQ=1000 lb
CUA_116 202
RQ=1000 lb
m-Nitrotoluene
->3-Nitrotoluene
99081 | CER_302 500-01
1321126 RO=1000 lb
CUAJ16 202-02
RQ=1000 lb
-»m-Nitrotoluene
3-Nitrotoluene
99081 | CER_302 500-01
1321126 RQ=1000 lb
CWA_116 202-02
RQ=1000 lb
PAGE: 369 COHPGUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: NITROSOMORPHOLIN TO: NITROTOLUENE
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNONYMS AND COmEMTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | OfiGA
CAS NO/ | | FOR j / / G L NIH | NIZA APPAR
BASE WO I ORIGIN SEQUENCE I STD i P P C C PAGE I TIOW ATUS METHOD SUFFIX DETECTION LIMIT
PREC/
BIAS HOT1
->o-Nitrotolu«ne
88722 | CERJ02 500-02 | | E Y
1321126 RQ-1000 lb
CWA_116 202-01
R0*1000 lb
PARA 4C 10S
I
->p-Hitrotoluene
99990 | C6R_302 500-03
1321126 R0=1000 lb
CWA_116 202-03
RQ'1000 lb
PARA 4C 167
| | E Y
- - - -
---------
Nethyl parathfon
| 298000 | CER_302 321
1 CIM I E Y
4693 | ITD
CSCFPO
1618
ParathIon-methyl
RQ=100 lb
LV
OOW
GCNPD
507
HDl*0.018 ug/L
Hetaphos
CWA_116 185
NAN
OSU
GCFPD
8140
POL«0.5 ug/L
Phosphorothioic acid, 0,0-dimethyl 0-(4-nltrophenyl>
RQ=100 lb
OSU
6CHS
8270
PQl=10 ug/L
ester
I TO 456
USQS
GCFP0
O-3104
EDL'0.01 ug/L
0,0-dimethyl O-p-nitrophenyl phosphorethfoat®
RCRA 245
->»Nttrox*80
RCRAJX 147
RPAR 028
VTOX 162
->Nonadecane
-»Honanotc acid
->p-Nonylphenol
->Nonylphenoxypolyethoxy ethanol
Tergitol NPX
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)-d(one, 3a,4,7,7a-
tetrahydro-5-5- (hydroxyptienyl -2-pyridir>ylmethyl )-8-
(pJienyl-2-pyridinylmethylene)-
Camphor
->Horbornan-2-one
991424 I VTOX
231
I
76222 I PARA 4C 079
+ « - -
| E Y
PAGE: 370 COMPOUNDS OH THIS PAGE: 9
COMPOUND NAMES FROM: NITROTOIUENE
TO: NORBORNAN-2-ONE
-------
DATE: 09 '90 11:33
OMRS
LIS IF LISTS
BY: OU. -TO AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1
ORIGIN SEQUENCE
1 STD I D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Vinylnorbornene
| 3048644 |
VTOX 285
1 1 1
-->2-Norbornene, 5-vinyl-
BicycloC2.2.1]hept-2-ene, 5-ethenyl-
Endosulfan (mixed isomers)
| 115297 |
CER_302 343
| CIN | |
Thiodan
0 346
RQ=1 lb
LV
6,9-Hethano-2,4,3-benzodioxathiepen, 6,7,8,9,10,10-
CWAJ16 127
NAN
hexachloro-1,5,5a,6,9,9a-hexahydro-f 3-oxide
RQ=1 lb
-->5-Norbornene-2, 3-dimethanol, 1,4,5,6,7,7-hexachloro
RCRA 169
cyclic sulfite
VTOX 132
See Endosulfan I (959988) and II (33213659)
Mestranol
| 72333 | MICH 065
| CIN | E Y 2342 | ITD GCHS
1625
BNU
EDL=10 ug/L
-->17-alpha-19-Norpregna-1,3,5(10)-trien-20-yn-17-ol, 3-
SIG Base ITD GCHS
1625
CHS
EDL=330 ug/kg
methoxy-
17-alpha-Ethynylestradiol 3-methyl ether
-->Nullapon
| 64028 |
OAG_SRB 002
1 1 1
Celon
Cheelox
Tetrasodi un ethylenediami netetraacetate
N,Nl-1>2-Ethanediylbis(N-(carboxyniethyl)glycine] tetra
sodium salt
N-polyethoethylated stearylamine
| 26635927 |
OAGSRB 051
1 1 N |
-->Nymeen
OctachIorod i benzofuran
| 39001020 |
FTC 042
| CIL | E Y | ITD GCHRMS
1613
--»0CDF
ITD 004
LV
%
-->Octachlorodibenzo-p-dioxin
| 3268879 |
FTC 032
| CIL | E Y | ITD GCHRMS
1613
ITD D03
LV
-->Octachlorodi benzofuran
| 39001020 |
FTC 042
| CIL | E Y | ITD GCHRMS
1613
OCDF
ITD D04
LV
-->OctachloronaphthaLene | 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 MSB
REGULATORY MAKES. SYNONYMS AHO COMMENTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L N1H | NIZA APPAR PREC/
I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TlOW ATUS METHOD SUFFIX DETECTION UHIT BIAS NOTE
-->n-Octacosane
| 630024 | APP-C 011
| SUP j
E
Y | 1T0
GCMS
1625
BNU
ML=10 ug/l
n-C28
P-POLL 525
ITD
GCMS
1625
CHS
EDL»50 ug/kg
PARA_4C 363
Stearic acid, tead(2+) salt
| 1072311 I CER_302 435-01
I i
I
-->0ctadanolc acid, lead(2+) salt
7428480
RQ»5000 lb
CUA_116 167-01
R0-5000 lb
--»n-Oetadecane
| 593453 | APP-C 006
| SUP I
E
Y | ITO
GCMS
1625
BNU
Ml=10 ug/L
n-C18
P-POLL 520
ITD
GCMS
1625
CHS
EDL=50 ug/kg
PARA_4C 333
Cadmlun steorate
| 2223930
| VTOX 265
I I
I
--»0ctadeeano!c acid, cadmium salt
Stearic acid, cadmiun salt
Lead stearate
1 52652592 | CER_302 435-02
I I
I
-->Octadeeartoic acid, lead salt, dibasic
7428480
RQ-5000 tb
Lead, bis(octadecar>oato)dioxodi-
CWA_116 167-02
Listab 51
RQ-5000 tb
Chemline lists CAS 56189094 also
-->1-Octadecanol
| 112925 |
| PARA_4C 228
I I
E
* I
Aldrlri
| 309002 |
| CAL 069
I ath i
E
Y Y 5002 | CIN
GCEC
608
MOL=0.004 ug/L
1,4:5.8-Di methanonaphthaIene, 1,2,3,4,10,10-hexachIoro-
CER_302 031
EPA
C1N
GCMS
625
BN
MDL=1.9 ug/L
1,4,4a,5,8,8a-hexahydro-endo,exo-
RQ=1 lb
LV
CLP
GCEC
PEST
LS
crql=8.0 ug/kg
1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexa-hydro-1,4;
CWA_116 010
CLP
GCEC
PEST
HS
CRQL=120 ug/kg
*
5,8- wido,exo-dimethanonaphthaIene
RQ=1 lb
CLP
GCEC
PEST
U
CRQL=0.05 ug/L
-*»Octalene
P-POLL 089
no
CGCEC
1618
HHDN
RCRA 011
ODW
GCEC
505
MDL=0.007 ug/L
RCRAJX 009
ODW
GCEC
508
M0L=0.01 ug/L
RPAR 001
osu
GCEC
80S0
P«3L=0.05 ug/L
SARA110 005-02
osw
GCMS
8270
PQL=10 ug/L
SEC_313 212
USGS
GCEC
0-3104
EDL=0.01 ug/L
TCL 105
VTOX 167
PAGE; 372 COMPOUNDS OH THIS PAGE: 7
COMPOUND NAMES FROM: OCTACOSANE
TO: OCTALENE
-------
DATE: 09/' ">0 11:33
OURS
LIST IF LISTS
BY: OUK .D AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
•
| FOR | / / G L NIH | N1ZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
I BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT
BIAS NOTE
-->Octamethylpyrophosphoramide
| 152169 |
CER_302 335
| ATH | Y 4769 |
Diphosphoramide, octamethyl-
RQ=100 lb
NAN
RCRA 285
PAB
VTOX 158
Hethyl octanoate
| 111115 | PARA_4C 209
I I e y |
-->Oetanoic acid-methyl ester
--»Octyl decyl dimethyl arnnoniun chloride
| 32426112 |
OAGSRB 012
I I « I
-->011 and grease
| 1-007 |
I TO U07
| SYN | | ASTN
GRAV
D3921
O&G
ASTM
GRAV
D4281
ITD
GRAV
413
EDL=5 mg/L
Retort
| 1-016 |
ITD U16
| SYN | | ITD
RETORT
1651
H_C
EDL=100 mg/kg
--»Oil and grease retort
Nitrobenzene
| 98953 |
AIR 028
| CIN | E Y Y 4054 | CIN
GCFID
609
MDL=3.6 ug/L
Benzene, nitro-
CER_302 126
CIN
GCMS
625
BN
HDL=1.9 ug/L
-->Oil of nil-bane
RQ=1000 lb
CLP
GCMS
SV
LS
CRQL*330 ug/kg
CWA_116 199
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RQ=1000 lb
CLP
GCMS
SV
U
CRQL&10 ug/L
P-POLL 056
ITD
GCMS
1625
BNU
HL=10 ug/L
PARA_4C 158
ITD
GCMS
1625
CHS
HDL=28 ug/kg
RCRA 261
OSU
GCFID
8090
PQL=40 ug/L
RCRA_IX 157
OSU
GCMS
8270
PQL=10 ug/L
SARA110 059
USGS
GCMS
0-3118
EDL=5 ug/L
SEC_313 125
TCL 047
VTOX 093
•
•
Sulfuric acid | 7664939 | CER_302 576
>0iI of vitroil RQ=1000 lb
Oleum CWAJ16 251
RQ=1000 lb
SEC_313 291
VTOX 319
PAGE: 373 COMPOUNDS OH THIS PAGE: 7 COMPOUND NAMES FROM: OCTAMETHYLPYROPHOSPH TO: OIL_OF_VITROIL
-------
DATE: 09/12/90 11:33
BY: OURS ITO AA5B
REGULATORY HAHES- SYNONYMS *110 CCTMEHTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L HIH j NIZA APPAR PREC/
I BASE WO I OR1SIM SEQUENCE 1 STD I D P C C PAGE I T10N ATUS KETHOO SUFFIX DETECTION LIMIT BIAS MOTE
Methyl oleate
->Oleic acid, methyl ester
Sulfuric acid
Oil of vitroil
-»Oleu»
Sulfuric acid
Sulfuric acid, mixture with sulfur trioxide
Disulphurfc acfd
Fuming sulfuric acid
Pyrosulfuric acid
->Oleuit
Chemline also lists CAS 10107618
112629 1 PARA 4C 225
I E *
7664939 | CER_302 576
RQ=1000 lb
CWA_116 251
RO-1QOO lb
SEC_313 291
VTOX 319
8014957
7664939
CER_302 576-01
RQ=1000 lb
Propargite
2-(p-tart-butylphenoxy) cyclohexyl 2-propynyl sulfite
Prop-2-ynyl 2-{4-tert-butylphenoxy) cyclohexyl sulfite
Comite
-»0mite
| 2312358
CERJ502 533
R0=10 lb
CUAJ16 221
RO=10 lb
RPAR 035
NAN |
T0C
Total organic carbon
->Organic carbon, total
| 1-012 | ITD
W12
| CIN
ASTM COUL 4129
ASTH FID 2579
ASTM OXT-IR 2579
1T0 OXY-FID 415
EDL=50 ug/L
VOC
Total volatile organic carbon
-»Organ1c carbon, volatile
TVOA
-»Organorhodium complex
PMN-82-147
1-001 I ITO
U01
3_380 | VTOX
000
CIN
| ITD WET
906GM
PAGE: 374 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: OLE IC_ACIO,_NfTHYL_E TO: ORGANORHOOIUM_COMPLE
' rv. ,—,
-------
DATE: C V90 11:33
BY: 0. ITD AASB
REGULATORY MAKES. SYHOHVHS AMD COMMENTS
OURS LIS OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j 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 MET HOP SUFFIX DETECT I OH LIMIT BIAS NOTE
->Orotic acid
6-CarboxyuracH
4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-
dioxo-(9CI)
Whey factor
| 65861 | VTOX 035 | |
I
->Orthoarsenic acid
Arsenic acid (ASH304)
40 CFR 302 also lists CAS 1327522; Appendix VIII and
Merck list the CAS number above.
7776394 | CER_302 082
7440382 RQ=1 lb
RCRA 024
CIN
Captan |
133062 | CER_302
201
I CIN |
E Y 4812 | ASTM GCEC D3086
EDL=1 - 10 ng/L
4-Cyclohexene-1,2-dicarboximide N-(trichloromethyl>thio-
RO=10
lb
LV
ITD CGCEC 1618
-->Orthocide-406
CWAJ16
073
NAN
SR-406
TO
O
11
o
lb
Vancide-89
ITD
433
MICH
044
RPAR
007
SEC_313
199
Phosphoric acid
->Orthophosphor ic acid
| 7664362 | CER_302 513 |
RO-5000 lb
CWAJ16 208
RQ=5000 lb
SEC 313 288
Ostniun
->Os
This analyte appears on the list accompanying the memo
from Bob April to Marcia Williams dated 20 Dec 85.
| 7440042 | APRIL Z76 | CIN
| ITD ICP
200
Osmium tetroxide
Osmium oxide (0s04), (T-4)-
->0smic acid anhydride
20816120 | CER_302 501
RO=1000 lb
RCRA 266
SEC_313 306
VTOX 382
CIN |
PACE: 375 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: OROTIC ACID
TO: OSNIC ACID ANHYDRIDE
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
1
REGULATORY NAMES. SYNONYMS AND COMMENTS 1
OURS LIST OF LISTS
| SRC | N E EPA/ | ORGA
CAS HO/ | j FOR j / / G L HIH j NIZA APPAR PREC/
BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
-->Osmium |
Os
This analyte appears on the list accompanying the memo
from Bob April to Marcia Williams dated 20 Dec 85.
7440042 | APRIL. 176
| CIN | | ITD 1CP 200
Osmium tetroxide |
--»Osmiim oxide (0s04>, (T-4)-
Osmic acid anhydride
20816120 | CER_302 501
R«J=1000 lb
RCRA 286
SECJ13 306
VTOX 382
1 CtN | |
-->Osraiun tetroxide |
Osmiun oxide <0s04), -
Osmic acid anhydride
20816120 | CERJS02 501
RQ=1000 lb
RCRA 286
SEC_313 306
VTOX 382
| cm | |
Card-20(22)-enolide, 3- [(6-deoxyalpha-L-mannopyrano |
syl)oxyl-1,5,11,14,19-pentahydroxy-,
(1-beta, 3-beta, 5-beta, 11-alpha)-
*->Ouabain
Stropfiantbin G
630604 | VTOX 208
1 1 1
Cantharidin |
4,7-EpoxyIsobenzofuran-1,3-dione, hexahydro-3a, 7a-
dimethyl-, C3a alpha, 4 beta, 7 beta, 7a atpha}-
-->7-0xabicyclo[2.2.1]heptane-2,3-dI-carboxylic anhydride,
2,3-dImethyl
56257 | VTOX 012
III
Endothatl |
Endothal
-->7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid,
145733 | CER_302 348
R0=1000 lb
RCRA 170
SDUA 054
| CIM | Y 4357 | **
LV
HAN
Furan |
- ->OxacycIopen t ad i ene
Furfuran
Oxole
110009 | CERJ02 394
R0=100 lb
VTOX 124
1 1 1
PAGE: 576 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: OSMIUM
TO: OXACYCLOPENTADIENE
-------
DATE; 09, 0 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OURS LIS! JF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
1 BASE WO I ORIGIN SEQUENCE I STD 1 P P C C PAGE I T10H ATUS HETHCO SUFFIX DETECTION LIMIT BIAS NOTE
Ferric anrnoniun oxalate
Ethanedioic acid, arnnoniun iron{3+) salt C3:3:1)
->Oxalic acid, airmoniun iron{3+) salt (3:3:1)
2944674 | CER_302 379
RQ=1000 lb
CUA_116 137
RQ=1000 lb
I I
•»Oxalic acid, ammonium salt
Ethanedioic acid, aimwniim salt
| 14258492 | CER_302 054
RQ=5000 lb
CWA_116 029
RQ=5000 lb
I I
Oxamyl
Vydate
->Oxamimidic acid, N'.N'-dimethyl-N-Kmethylcarbamoyl)
oxy]-1-thio, methyl ester
23135220 | SDUA 063
VTOX 391
| CIN HPLCUV 632
HDL»9.2 ug/L
-»Oxamyl
Vydate
Oxamimidic acid, N'.N'-dimethyl-N-ICmethylcarbamoyl)
oxy]-1-thio, methyl ester
23135220 | SDUA 063 | |
VTOX 391
| CIN HPLCUV 632
HDL=9.2 ug/L
1,3-Propane sultone
->1,2-Oxathiolane, 2,2-dioxide
1120714 | CER_302 502 | CIN
RO=1 lb LV
RCRA 310 SIG
SEC 313 240
CycIophosphamide
-»2H-1,3,2-Oxazaphosphorin-2-airine, N,N-bis(2-chloroethyl)
tetrahydro-, 2-oxide
2-[bisC2-chloroethyl)amine]tetrahydro-2H-1,3,
2-oxazaphosphorirte 2-oxide
50180
CER_302 266
RQ=1 lb
RCRA 099
| CIN
LV
SIG
TAIL
3,3-Bis(chloromethyl)-1-oxacyclobutane
-»Oxetane, 3,3-bis(chloromethyl)-
| 78717 | VTOX 063 | |
beta-Propiolactone
Propanolide
->2-Oxetanone
57578
MICH 066
SEC_313 014
VTOX 018
| CIN | H N 18
SIG VOA/semi
PAGE: 377 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: OXALIC_ACID,JUHONIU TO: OXETANONE
-------
DATE: 09/12/90 11:31
BY: OMRS I TO MSB
REGULATORY NAMES. SVHOHYHS AND COMMENTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j N1ZA APPAR
BASE HO I ORIGIN SEQUENCE! STP I D P C C PAGE I HOW ATUS
NETHOP
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Ethylene oxide
•»Oxirane
Not tested as of 01 Nov 86; S-CUBED has standard
75218 | AIR 019
CER_302 371
RQ=1 lb
RCRA 179
SARA110 053
SEC_313 051
VTOX 046
LV
N 3978
Diglyefdyl ether
-»Oxirane, 2,2'-Coxybis(methylsne)bis-
Epichlorhydrin
1-ChIoro-2,3-epoxypropane
-»Oxiranet 2-(chloromethyl)-
Glycidylaldehyde
->Oxi raneearboxyatdehyde
1-Propenal, 2,3-epoxy-
| 2238075 | VTOX 268 | |
106898 | AIR 016
CER_302 228
RQalOOO lb
CWAJ16 129
RQ=1000 lb
RCRA 076
SDUA 058
SEC.313 147
VTOX 099
| LV | H
3998
Furan
OxacycIopentadi ene
Furfuran
->0xole
765344 j CER_302 399
RQ=1 lb
RCRA 190
110009 | CER_302 394
R«J=100 lb
VTOX 124
LV
PAGE: 378 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: OXIRANE
TO: OXOLE
-------
DATE: Or
BY: Ok.
'90 11:33
ITD MSB
REGULATORY IIAHES. SYHONYHS AMD COMMENTS
OURS LIS OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH | N1ZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS
HETHOO
PREC/
SUFFIX DETECTIOW LIMIT BIAS NOTE
Phenol
| 108952 | AIR
030
1 CIN |
E Y Y 3999 | ASTM
GCFID
D2580
EDL=1 mg/L
Carbolic acid
CER_302
118
CIN
GCFID
604
MDL=0.14 ug/L
Benzene, hydroxy-
rq.1000 lb
CIN
GCMS
625
BN
MDL=1.5 ug/L
Phenyl hydroxide
CWA_116
206
CLP
GCMS
SV
LS
CRQL=330 ug/kg
Hydroxybenzene
RQ=1000 lb
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
>Oxybenzene
P-POLL
065
CLP
GCMS
SV
U
CRQL=10 ug/L
PARA_4C
199
ITD
GCMS
1625
BNU
ML=10 ug/L
RCRA
296
ITD
GCMS
1625
CHS
EDL=50 ug/kg
RCRA_IX
181
OSU
GCFID
8040
PQL=1 ug/L
SARA110
042
OSU
GCMS
8270
POL=10 ug/L
SEC_313
165
USGS
GCMS
0-3117
EDL=1 ug/L
TCL
035
VTOX
119
-->Oxydemeton methyl |
Metasystox R
Phosphorodithioic acid, S-(2-(ethylsulfinyl)ethyl) 0,
O-dimethyl ester
Not detectable by FPO
301122 | MICH
098
1 CIN |
LV
NAN
E N 3977 |
Semi; tails
-->4,4'-Oxydianiline |
4,4'-Diaminodiphenyl ether
101804 ;
| MICH
SEC_313
067
137
1 CIN |
PAB
« 1
-->Oxydiethylene bis(alkyl dimethyl ammonium chloride) |
68607283
| OAG_SRB
027
1 1
* 1
-->Oxydisulfoton |
Phosphorodithioic acid, 0,0-diethyl S-[2-(ethylsulfinyl)
ethyl] ester
2497076
| VTOX
271
1 1
1
-->Oxyethylated tert-butylphenol |
Polyethylene glycol mono-tert-butylpheny
26468791
| OAG_SRB
031
1 1
1
•
%
-->Ozone | 10028156 | DUPL 014 |
VTOX 349
PAGE: 379 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: OXYBENZENE
TO: OZONE
-------
DATE: 09/12/90 11:33
Br: OURS I TO MSB
REGULATORY MAKES. STMOHYHS AHP COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | OfiGA
| CAS HO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
I BASE HO 1 0R1G1H SEQUENCE! STD I P P C C PAGE I TIOW ATUS METHOD SUFFIX DETECT IOM LIMIT BIAS MOTE
Phosphorus
-»P
Slack phosphorus
White phosphorus
Red phosphorus
Yellow phosphorus
Violet phosphorus
Polynuclear aromatic hydrocarbons
-»PAH«s
PNA's
| 7723140 | CER_302 514
R0=1 lb
CWA_116 209
RQ=1 lb
I TO Z15
SEC_313 293
VTOX 323
| 3-065 | CER_302 522
SOUA 065
CI H |
| CIN WET 365
ITD ICP 200
EDL=10 us/L
->Palladtim
Pd
—>Palmitlc acid
p-Ami nopropiophenone
Proptophenone, 4-amino-
->PAPP
1-<4-Am(nophenyl)-1-propanone
Paraformaldehyde
Formagene
Polyoxyraethylene
->Paraform
Formagene
Triformol
->Paraformatdehyde
Formagene
Polyoxymethylene
Paraform
Formagene
Triformol
| 7440053 | 1T0 246 | CIM |
| 57103 | PARAJC 061 | | E Y
| 70699 | VTOX 038 | |
| 30525894 | CER_302 503
R<»=1000 lb
CVAJ16 203
RQ=1000 lb
OAG SRB 057
30525894 | CERJS02 503
RQ=1000 lb
CUA_116 203
RQ=1000 lb
OAG SRB 057
I "
No purse
N
Ho purge
| ITD ICP 200
PAGE: 380 COMPOUNDS ON THIS PAGE: 7
COMPOUND DANES FROM: P
TO: PARAFORMALDEHYDE
-------
DATE: OS 90 11:33
BY: OURS I TO MSB
REGULATORY MAKES. SYNONYMS AMD COMMENTS
OURS LIS. OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L HIH j NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS
HETHCO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
-^Paraldehyde
1,3,5-Trioxane, 2,4,6-trimethyl-
123637
CER_302 504
RQ=1000 lb
PARA_4C 253
RCRA 287
LV
282
1,4-Dichlorobenzene
Benzene, 1,4-dichloro-
p-Dichlorobenzene
-->Paramoth
106467
25321226
AIR 013-02
I C1N |
E Y Y 4129 | CIN
GCEC
612
MDL=1.34 ug/L
CAL 047
LV
CIN
GCHSD
601
MDL-0.24 ug/L
CER_302 113
NAN
CIN
GCHS
624
RQslOO lb
CIN
GCMS
625
BN
MDL"4.4 ug/L
CWA_116 111-02
CIN
GCPID
602
MDL'0.3 ug/L
RQ=100 lb
CLP
GCHS
SV
LS
CRQL=330 ug/kg
P-POLL 027
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA 117
CLP
GCHS
SV
U
CRQL=10 ug/L
RCRA_IX 073
ITD
GCMS
1625
BNU
HL=10 ug/L
SARA110 013
ITD
GCMS
1625
CHS
MDL=20 ug/kg
SEC_313 143
OOU
GCHSD
502.2
HDL=0.01 ug/L
TCL 039
ODW
GCPID
502.2
MDL=0.007 ug/L
OSU
GCEC
8120
PQLsIS ug/L
OSU
GCHSD
8010
PQL=2 ug/L
OSW
GCMS
8260
M)Le0.03 ug/L
OSU
GCMS
8270
PQL=10 ug/L
OSU
GCPID
8020
POL=5 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
-->Paraoxon
Diethyl-p-nitrophenyl phosphate
Phosphoric acid, diethyl-4-ni trophenyl ester
311455 | CER_302 310
RQ=100 lb
RCRA 138
I I H
4734 |
-->Paraquat
PP148
Gramoxone
Methylviologen
4,4,-Bipyridinfun, 1,1'-dimethyl-, dichloride
| 1910425 |
MICH
RPAR
VTOX
028
031
258
LV
NAN
-->Paraquat methosulfate
Bis(methyl sulfate) salt of paraquat
4,4,-Bipyridiniun, 1,11-dimethyl-, bis(methyl sulfate)
| 2074502 | VTOX 262
PAGE: 381 COMPOUNDS ON THIS PAGE: 5
COMPOUND HAWS FROM: PARALDEHYDE
TO: PARAQUAT HETHOSULFAT
-------
DATE: 09/12/90 11:33
OURS
LIST OF LISTS
BT: OMRS ITD AAS8
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR | / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1
ORIGIN SEQUENCE1 STD 1 D P C C PAGE 1 TI0N AIUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
--»ParathIon
| 56382 |
CER_302 505
| CIN | E Y 4788 | ITD CGCFPO
1618
Parathion, ethyl
RQ=1 lb
LV OSW GCHS
8270
PQL=10 ug/L
Phosphorothioie acid, 0,0-dtethyl O-(A-nitrophenyl)
CUAJ16 204
NAN USGS GCEC
0-3104
EDL=0.01 ug/L
ester
RQ-1 tb
Diethyl 4-nitrophenylphosphorothioate
ITD 448
DNTP
RCRA 288
Hi ran
RCRAJX 171
SEC_313 011
VTOX 013
Parathion
| 56382 |
CER_302 505
| CIN | E Y 4788 | ITD CGCFPD
1618
--»Parathion, ethyl
R0»1 lb
LV OSU GCHS
8270
PQL=10 ug/L
Phosphorothioie acid, 0,0-diethyl O-(A-nitrophenyt)
CWAJ16 204
NAN USGS GCEC
0-3104
EDL=0.01 ug/L
ester
R0=1 lb
Oiethyl 4-ni trophenylphosphorothioate
ITD 448
DNTP
RCRA 288
Ml ran
RCRAJX 171
SEC_313 011
VTOX 013
Hethyl parathion
| 298000 |
CER_302 321
| CIN | E Y 4693 | ITD CGCFPD
1618
-->Parath i on-methyl
RQ=100 lb
LV 00U GCHPD
507
MDL-0.018 ug/L
Hetaphos
CWA_116 185
NAN OSW GCFPD
8140
PQL=0.5 ug/L
Phosphorothioie acid, 0,0-dimethyl 0-(4-nltrophenyl)
RQ=100 lb
OSW GCHS
8270
POL=10 ug/L
ester
ITD 456
USGS GCFPD
0-3104
EDL=0.01 ug/L
0,0-dimethyl O-p-nitrophenyl phosphorothioate
RCRA 245
Nitrox-80
RCRAJX 147
RPAR 028
VTOX 162
Cupric acetoarsenite
| 12002038 |
CER_302 255
1 1 1
CI pigment green 21
7440508
RQ=100 lb
--»Paris green
CWAJ16 095
Copper acetoarsenite
RQ=1000 lb
Cupper acetate arsenite
VTOX 363
--»Alpha particles
| 14127629 | SDy* 082
1 1 1
Gross alpha particle activity
PAGE: 382 COMPOUNDS ON THIS PAGE: 5
CONPOUND NAMES FROM: PARATHION
TO: PARTICLES
-------
DATE: 09/12/90 11:33
OURS LIST JF LISTS
Br: OURS ITD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR j / / G L NIH j NIZA APPAR
PREC/
REGULATORY WANES. SYNONYMS AND COMMENTS
1 BASE NO
I ORIGIN
SEQUENCE I STD 1 D P C C PAGE 1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT
BIAS NOTE
-->Beta particle and photon radioactivity
| 12587472 | SDUA
OSO
I I I
3-080
Lead
| 7439921
| CER_302 427
| CIN | | CIN ICP
200
EDL=42 ug/L
-->Pb
RQ=1 I
lb
CLP ICP
IN
S
Includes "And Compounds; Not Otherwise Specified"
P-POLL
122
CLP ICP
IN
U
CRDL=5 ug/L
RCRA
214
ITD ICP
200
EDL=42 ug/L
RCRAJX
132
OSU FLAA
7420
PQL=1000 ug/L
SARA110
019
OSU FURNAA
7421
PQL=10 ug/L
SDUA
025
OSU ICP
6010
POL=40 ug/L
SEC_313
270
TCL
Z82
Polybrominated biphenyls, NOS
| 59536651
| HICH
099
I I ey |
-->PBB
SEC_313
312
-->PCB's
| 1336363
| AIR
032
| CIN | E Y Y |
Aroclors
CAL
099
EPA
Polychlorinated biphenyl, NOS
CER_302 521
RQ=10
lb
CWA_116 213
R0-10
lb
RCRA
306
SDUA
066
SEC_313
249
-->PCB-1016
| 12674112 | CAL
092
| LV | E Y | ASTH GCEC
D3534
EDL-1 ug/L
Aroclor 1016
1336363
CER_302
074
CIN GCEC
608
RQ=10
lb
CIN GCMS
625
BN
CUAJ16
213-
01
CLP GCEC
PEST
LS
CRQL=80 ug/kg
%
RO=10
Ib
CLP GCEC
PEST
MS
CRQL=1200 ug/kg
P-POLL
112
CLP GCEC
PEST
U
CRQL=0.5 ug/L
RCRA
306-
01
ITD CGCEC
1618
RCRA_IX
172-01
ODU GCEC
505
MDL=0.08 ug/L
SARA110
025-
01
OSU GCEC
8080
PQL=50 ug/L
TCL
120
OSU GCMS
8250
PQL=100 ug/L
USGS GCEC O-3104 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 MSB
| SRC | H E EPA/
| ORGA
| CAS NO/ |
| FOR | / / G L NIH
j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS At
ID COMMENTS
1 BASE NO
1 ORIGIN
SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
--»PCB-1221
| 11104282
| CAL
093
| LV | E Y
| ASTH GCEC
03534
EDL=1 ug/L
ArocIor 1221
1336363
CER_302
075
CIN GCEC
608
RQ=10
lb
CIN GCMS
625
BN
MDL=30 ug/L
CUAJ16 213-02
CLP GCEC
PEST
LS
CRQL=80 ug/kg
RQ=10
lb
CLP GCEC
PEST
MS
CRQL-1200 ug/kg
P-POLL
108
CLP GCEC
PEST
U
CRQL=0.5 ug/L
RCRA
306-02
ITD CGCEC
1618
RCRAJX
172-02
ODU GCEC
505
KDL=15 ug/L
SARA110 025-02
OSU GCEC
8080
PQL=50 ug/L
TCL
121
OSU GCMS
8250
PQL=100 ug/L
USGS GCEC
0-3104
EDL=0.01 ug/L
-->PCB-1232
| 11141165 I CAL
094
| LV | E Y
| ASTH GCEC
D3534
EDL=1 ug/L
ArocIor 1232
1336363
CER_302 076
CIN GCEC
608
RQ=10
lb
CIN GCMS
625
BN
CWA_116 213-03
CLP GCEC
PEST
LS
CRQL=80 ug/kg
RQ=10
lb
CLP GCEC
PEST
HS
CRQL=1200 ug/kg
P-POLL
109
CLP GCEC
PEST
U
CRQL=0.5 ug/L
RCRA
306-03
ITD CGCEC
1618
RCRA_IX
172-03
ODU GCEC
505
HDL=0.48 ug/L
SARA110 025-03
OSU GCEC
8080
POL=50 ug/L
TCL
122
OSU GCMS
8250
PQL=100 ug/L
USGS GCEC
0-3104
EDL=0.01 ug/L
-->PCB-1242
| 53469219
| CAL
095
| C1N | E Y
| ASTH GCEC
D3534
EDL=1 ug/L
Aroclor 1242
1336363
CER_302
077
LV
CIN GCEC
608
MDL=0.065 ug/L
RQ=10
lb
CIN GCHS
625
BN
CUA_116
213-04
CLP GCEC
PEST
LS
CRQL=80 ug/kg
RQ=10
lb
CLP GCEC
PEST
HS
CRQL=1200 ug/kg
P-POLL
106
CLP GCEC
PEST
U
CR0L=0.5 ug/L *
RCRA
306-04
ITD CGCEC
1618
RCRA_IX
172-04
ODU GCEC
505
HDL=0.31 ug/L
SARA110
025-04
OSU GCEC
8080
P0L=50 ug/L
TCL
123
OSU GCHS
8250
POL=100 ug/L
USGS GCEC
0-3104
EDL=0.01 ug/L
PAGE: 384 COMPOUNDS ON THIS PAGE: 3 COMPOUND NAMES FROM: PCB-1221 TO: PCB-1242
r*.
-------
DATE: Of 90 11:33
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AWD COMMENTS
OURS LIS OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE MO I ORIGIN SEQUENCEl STD I D P C C PAGE I T10H ATUS
HETHOO
PREC/
SUFFIX DETECTION UH1T BIAS NOTE
-»PCB-1248
ArocIor 1248
12672296 | CAL 096 | CIN | E Y Y 5268 | ASTM GCEC D3534
1336363 CER 302 078 LV CIN GCEC 608
RQ=10 lb
CIN
GCMS
625
BN
CWAJ16 213-05
CLP
GCEC
PEST
LS
RO=10 lb
CLP
GCEC
PEST
MS
P-POLL 110
CLP
GCEC
PEST
U
RCRA 306-05
ITD
CGCEC
1618
RCRAJX 172-05
ODU
GCEC
505
SARA110 025-05
OSU
GCEC
BOBO
TCL 124
OSU
GCMS
8250
USGS
GCEC
0-3104
CAL 097
I CIN |
E Y Y 5267 |
| ASTM
GCEC
D3534
CER_302 079
LV
CIN
GCEC
608
RQ-10 lb
CIN
GCMS
625
BN
CWAJ16 213-06
CLP
GCEC
PEST
LS
RO=10 lb
CLP
GCEC
PEST
MS
P-POLL 107
CLP
GCEC
PEST
U
RCRA 306-06
ITD
CGCEC
1618
RCRAJX 172-06
ODU
GCEC
505
SARA110 025-06
OSU
GCEC
8080
TCL 125
OSU
GCMS
6250
USGS
GCEC
0-3104
CAL 098
I CIN |
E Y Y 5267
| ASTM
GCEC
D3534
CER_302 080
LV
CIN
GCEC
608
RQ=10 lb
CIN
GCMS
625
BN
CWA_116 213-07
CLP
GCEC
PEST
LS
RO=10 lb
CLP
GCEC
PEST
MS
P-POLL 111
CLP
GCEC
PEST
U
RCRA 306-07
ITD
CGCEC
1618
RCRAJX 172-07
ODU
GCEC
505
SARA110 025-07
OSU
GCEC
80B0
TCL 126
OSU
GCMS
8250
USGS
GCEC
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
-»PCB-1254
Aroclor 1254
1336363
EDL=1 ug/L
MDL=36 ug/L
CRQL=160 ug/kg
CROL=2400 ug/kg
CRQL=1 ug/L
H0L=0.10 ug/L
POL=50 ug/L
PQL=100 ug/L
EDL=0.01 ug/L
-»PCB-1260
Aroclor 1260
1336363
EDL=1 ug/L
CRQL-80 ug/kg
CRQL-1200 ug/kg
CRQL=0.5 ug/L
HDL=0,19 ug/L
PQL=50 ug/L
POL=100 ug/L
EDL=0.01 ug/L
PAGE: 385 COMPOUNDS ON THIS PAGE: 3 COMPOUND NAMES FROM: PCB-1248 TO: PCB-1260
n
~»»
-------
DATEt 09/12/90 11:33
Br: OURS I TO MSB
REGULATORY NAMES. SYMOHTHS AW COMMENTS
OURS LIST OF LISTS
| SRC | N E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
BASE WO I ORIGIM SEQUENCE I STO I D P C C PAGE I TIOW ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS HOTE
Pentachloronitrobentene
| 82688 | CAL 060
|LV |
E V 2169 | ASTN GCEC
03086
EDL=1 - 10 ng/L
--»PCNB
CER_302 128
MAM
ITD
CGCEC
1618
Terraclor
R0=t lb
OSU
GCMS
8270
PQL=1Q ug/L
Qufntozene
ITD 440
Benzene, pentachloro-nitro-
RCRA 293
RCRAJX 177
RPAR 032
SEC_313 082
Pentachlorophenol
| 87865 | CAL 061
| CIN |
E T T 1889 | CIN
GCFID
604
KDL*7.4 ug/L
-->PCP
1066 CER_302 S06
LV
CIN
GCMS
625
BN
HDL-3.6 ug/L
Phenol, pentachloro-
RO=10 lb
NAN
CLP
GCMS
SV
IS
CROL=1700 ug/kg
Penta
CUA_116 205
CLP
GCMS
SV
MS
CROL«100 mg/kg
RQ»10 lb
CLP
cms
SV
U
CRQL»50 ug/L
OAG_SRB 069
I TO
GCMS
1625
AU
ML-50 ug/L
P-POLL 064
ITD
GCMS
1625
CHS
MDL=207 ug/kg
PARA_4C 102
OOU
GCEC
515
EDL=0.0005 ug/L
RCRA 294
OSU
GCFID
8040
PQL=5 ug/L
RCRAJX 178
OSU
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
Palladium
->Pd
7440053 I I TO
Z46
CIN
| ITD ICP
200
sec-AmyI acetate
->Pear oil
626380 | CER_302 064-02
628637 RQ=5000 lb
CWA_116 037-02
RQ=5000 lb
1,2,3,7,8-Pentaehlorodibenzo-p-dioxin
->1,2,3,7,8-PeD0
40321764
1 289
FTC
027
CIL
E Y Y
ITD GCHRMS 1613
PAGE: 386 COMPOUNDS OH THIS PAGE; 5
COMPOUND NAMES FROM: PCNB
TO: PEW
-------
DATE: V. 90 11:33
OURS
LIS
OF LISTS
BY: OURS I ID AASS
| SRC | H E EPA/ |
| ORGA
| CAS NO/ |
j FOR j / / G I NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COWNTS
1 BASE HO 1 ORIGIN
SEQUENCE
1 STD 1 D P C C PAS 1 T10N ATUS
METNOO
SUFFIX DETECTION LIMIT
BIAS NOTE
1,2,3,7,8-Pentaehlorodibenzofuran
| 57117416 |
FTC
034
| CIL | E Y |
| ITD
GCHRMS
1613
--»1,2,3,7,8-PeDF
1_290
LV
2,3,4,7,8-Pentachlorodibenzofuran
| 57117314 |
FTC
035
| CIL | E Y
| ITD
GCHRMS
1613
-->2,3,4,7,8-PeDF
1_290
LV
PentachIorophenol
| 87865 |
CAL
061
| CIN | E Y Y 1889
| CIN
GCF1D
604
MDL=7.4 ug/L
POP
1068
CER_302
506
LV
CIN
GCMS
625
BN
HDL=3.6 ug/L
Phenol, pentaehloro-
RQ=10
lb
NAN
CLP
GCMS
SV
LS
CRQL=1700 ug/kg
--»Penta
CWA_116
205
CLP
GCMS
SV
MS
CRQL=100 mg/kg
RO=10
lb
CLP
GCMS
SV
U
CRQL-50 ug/L
OAGSRB
069
ITD
GCMS
1625
AW
ML=50 ug/L
P-POLL
064
ITD
GCMS .
1625
CHS
HDL=207 ug/kg
PARA_4C
102
OOU
GCEC
515
EDL=0.0005 ug/L
RCRA
294
OSU
GCFID
8040
PQL=5 ug/L
RCRA_IX
178
OSU
GCMS
8270
POL=50 ug/L
RPAR
033
USGS
GCMS
0-3117
EDL=1 ug/L
SARA110
037
SOWA
072
SEC_313
090
TCL
082
VTOX
079
--»Pentaborane (9)
| 19624227 |
VTOX
381
I I
I
Iron carbonyl (Fe(C0)5), (TB-5-11)-
| 13463406 |
VTOX
372
I I
I
Iron, pentacarbonyl
-->Pentacarbonyli ron
-->PentachIorobenzene
| 608935 | CAL
058
| ALD | E Y Y 4635
| ITD
GCMS
1625
BNU
EDL=10 ug/L
«
%
Benzene, pentachloro-
1_064
CER_302
127
Base
ITD
GCMS
1625
CHS
EDL=330 ug/kg
RQ=10
lb
OSU
GCMS
8270
POL=10 ug/L
RCRA
289
RCRA_IX
175
-->1,2,3,7,8-Pentachlorodibenzo-p-dioxin
| 40321764 |
FTC
027
| CIL | E Y Y
| ITD
GCHRMS
1613
1,2,3,7,8-PeDD
1_289
PAGE: 387 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: PEDF TO: PENTACHLOROOI
-------
DATE: 09/12/90 11:33
OWRS LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E EPA/
| ORGA
| CAS NO/ |
j FOR j / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMENTS
1 BASE NO
1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TIOH ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
-->1,2,3,7,8-Pentachlorodibenzofuran
| 57117416
| FTC 034
| CIL | E Y
| ITD
GCHRMS
1613
1,2,3,7,8-PeDF
1_290
LV
-->2,3,4,7,8-Pentachlorodibenzofuran
| 57117314
| FTC 035
| CIL | E Y
| ITD
GCHRMS
1613
2,3,4,7,8-PeOF
1_290
LV
-->PentachIorodi benzo-p-d i ox i ns
I 1_289
| CAL 102
| CIL | E Y
| ITD
GCHRMS
1613
RCRA 290
LV
OSU
GCMS
8280
PQL=0.01 ug/L
RCRAJX 173-02
-->Pentachlorodi benzofurans
| 1_290 | CAL 103
| CIL | E Y
| ITD
GCHRMS
1613
RCRA 291
LV
OSU
GCMS
8280
POL-0.01 ug/L
RCRAJX 174-02
-->Pentachloroethane
| 76017 | CAL 059
| ALD | E Y 4421
| ITD
GCMS
1625
BNU
EDL=10 ug/L
Ethane, pentachloro-
1_065
CER_302 356
LV Base
ITD
GCMS
1625
CHS
EDL=330 ug/kg
RQ=1 lb
OSU
GCMS
8240
PQL=5 ug/L
RCRA 292
OSU
GCMS
8270
PQL=10 ug/L
RCRA_IX 176
VTOX 055
- - >Pent ach I oron 11 robenzene
| 82688
| CAL 060
| LV | E Y 2169
| ASTH
GCEC
D3086
EDL=1 - 10 ng/L
PCNB
CER_302 128
NAN
ITD
CGCEC
1618
Terraclor
RO=1 lb
OSU
GCMS
8270
PQL=10 ug/L
Quintozene
ITD 440
Benzene, pentachloro-nitro-
RCRA 293
RCRAJX 177
RPAR 032
SEC_313 082
PAGE: 388 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: PENTACHLOROOI TO: PENTACHLORONITROBENZ
/
-------
DATE: 0<" V90 11:33
OMRS LIS' OF
LISTS
BY: Ot ITO AASB
| SRC | H E EPA/ | OR OA
| CAS NO/ |
j FOR j / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS MO COMMENTS
1 BASE IK) 1 ORIGIN
SEQUENCE1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->PentachIorophenol
| 87865 | CAL
061
| CIN | E Y Y 1889 | CIN GCFID
604
MDL=7.4 ug/L
PCP
1_068 CER_302
506
LV CIN GCMS
625
BN
MDL=3.6 ug/L
Phenol, pentaehloro-
RQ=10
lb
NAN CLP GCMS
SV
LS
CRQL=1700 ug/kg
Penta
CUA_116
205
CLP GCMS
SV
MS
CRQL=100 mg/kg
RQ=10
lb
CLP GCMS
SV
U
CRQL=50 ug/L
OAG_SRB
069
ITD GCMS
1625
AU
HL=50 ug/L
P-POLL
064
ITD GCMS
1625
CHS
MDL=207 ug/kg
PARA_4C
102
OOU GCEC
515
EDL=0.0005 ug/L
RCRA
294
OSW GCFID
8040
POL=5 ug/L
RCRA_IX
178
OSU 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
-->n-Pentaeosane
| 629992 | PARA_4C 361
I I E Y |
PentadecyIamine
| 2570265 | VTOX
274
I I I
-->1-Pentsdecananrine
1 - Ami nopentadecane
-->Pentadeeane
| 629629 | PARA_4C 355
I I ey |
--»PentadecyIamine
| 2570265 | VTOX
274
I I I
1-Pentadecanamine
1-Ami nopentadecane
-->1,3-Pentadiene
| 504609 | CER_302 464
I I I
%
1-Methylbutadiene
RQ=100 lb
- ->PentamethyIbenzene
| 700129 | PARA-4C
038
| SCC I E Y I ITD GCMS
1625
BNU
EDL=10 ug/L
Base ITD GCMS
1625
CHS
EDL=330 ug/kg
Cyclopentane | Z87923 | VTOX 159 | | P t
->PentaraethyI ene
PAGE: 389 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PENTACHLOROPHENOL TO: PENTAMETHYLENE
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY MAKES. SYNOHYMS AHO COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH I HIZA APPAR
I BASE WO I ORIGIN SEQUENCEI STD I D P C C PAGE I TIOM ATUS
METHOD
PREC/
SUFFIX DETECT10H LIMIT BIAS NOTE
Piperidine | 110894 | VTOX 126 | |
Azacylcohexane
Hexahydropyridine
-->Pentamethyleneamine
Glutaraldehyde | 111308 | 0AG_SRB 034 | |
>1,5-Pentanedial
4-Methyl-2-pentanone
| 108101 | CER_302 466
1 ald |
P Y | CLP
GCMS
VOA
LS
CRQL-10 ug/kg
MIBK
R0=5000 Lb
LV
CLP
GCMS
VOA
MS
CRQL=1000 ug/kg
Methylisobutylketone
PARA_4C 186
CLP
GCHS
VOA
V
CRQL=10 ug/L
•>2-Pentanone# 4-methyl
RCRA_IX 148
ITD
GCHS
1624
HS
EDL=50 ug/kg
SARA110 092
ITD
GCHS
1624
V
EDL=50 ug/L
SEC_313 157
OSU
GCFID
8015
POL=5 ug/L
TCL 028
OSU
GCHS
8240
PQL=50 ug/L
Peroxyecetic acid
| 79210 | MICH 068
1 1
1
¦»Peracetic acid
SEC_313 072
Ethaneperoxoic acid
VTOX 070
Hexachlorocyclopentadiene
| 77474 | AIR 021
1 CIN |
E Y Y 1947 | ASTM
GCEC
D3086
EDL=1 - 10 ng/L
1,3-Cyclopentadiene, 1,2,3,4,5,5-hexachloro-
CAL 053
CIN
GCEC
612
HDL=0.40 ug/L
HCP
CER_302 265
CIN
GCHS
625
BN
¦>PerchIorocycIopentadiene
RQ=1 lb
CLP
GCHS
SV
LS
CROL=330 ug/kg
CUAJ16 151
CLP
GCHS
SV
MS
CRQL=20000 ug/kg
RQ=1 lb
CLP
GCHS
SV
U
CRQL=10 ug/L
P-POLL 053
ITD
GCHS
1625
BNU
HL=10 ug/L
RCRA 196
ITD
GCHS
1625
CHS
EDL=660 ug/kg
RCRAJX 121
OSU
GCEC
8120
POL=5 ug/L
SDUA 078
OSU
GCHS
8270
PQL=10 ug/L
SEC_313 061
USGS
GCHS
0-3118
EDL=5 ug/L
TCL 060
VTOX 057
PAGE: 390 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: PENTAMETHYLENEAMINE TO: PERCHLOROCYCLOPENTAD
-------
DATE: 09/" 90 11:33
OURS LIST IF
LISTS
BT: OUl .0 AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH | N1ZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE
1 STD 1 D P C C PAGE 1 T10N ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
Tet rachIoroethene
| 127184 | AIR 029
| CIN | P Y Y 656 | ASTM
GCEC
D3973
EDL=1 ug/L
-->PerchIoroethyIene
CAL 028
CIN
GCHSD
601
MDL=0.03 ug/L
Ethene, tetraehloro-
CER_302 366
CIN
GCMS
624
MDL=4.1 ug/L
RQ=1 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
CUS_REQ 013
CLP
GCMS
VOA
MS
CRQL»500 ug/kg
P-POLL 085
CLP
GCMS
VOA
U
CRQL=5 ug/L
PARA_4C 260
ITD
GCHS
1624
HS
HDL=10 ug/kg
RCRA 339
ITD
GCMS
1624
U
ML=10 ug/L
RCRAJX 200
OOU
GCHSD
502.2
MDL=0.04 ug/L
SARA110 015
OSU
GCHSD
8010
PQL=0.5 ug/L
S0UA 002
osu
GCMS
8240
PQL=5 ug/L
SEC_313 195
OSU
GCHS
8260
MDL=0.14 ug/L
TCL 029
USGS
GCMS
0-3115
EDL=3 ug/L
Carbon tetrachloride
| 56235 | AIR 008
| CIN | P Y Y 473 | CIN
GCHSD
601
M0L=0.12 ug/L
TetrachIoromethane
1_193 CAL 003
CIN
GCHS
624
MDL=2.8 ug/L
Methane, tetraehloro-
C£R_302 215
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
-->Perchloremethane
RCI=5000 lb
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
CUA_116 077
CLP
GCMS
VOA
U
CRQL-5 ug/L
RQ=5000 lb
ITD
GCHS
1624
HS
MDL=9 ug/kg
P-POLL 006
ITD
GCMS
1624
U
HL=10 ug/L
RCRA 060
OOU
GCHSD
502.2
MDL=0.01 ug/L
RCRAJX 040
OSU
GCHSD
8010
POL=1 ug/L
SARA110 026
OSU
GCMS
8240
P0L=5 ug/L
SDUA 003
OSU
GCHS
8260
HDL=0,21 ug/L
SEC_313 010
USGS
GCMS
0-3115
EDL=3 ug/L
TCL 015
-->PerchIoromethyImercaptan
| 594423 | CER_302 460
II 1
MethanesuLfenyl chloride, trichloro-
RQ=100 lb
%
%
Trichloromethanesulfenyl chloride
VTOX 201
-->Peroxyaeetic acid | 79210 | MICH 068 | |
Peracetic acid SEC_313 072
Ethaneperoxoic acid VTOX 070
-->Perylene | 198550 | PARA-4C 039 | SCC | E Y | I TO GCHS 1625 BNU EDL=10 ug/L
3-065 Base I TO GCHS 1625 CHS EDL=330 ug/kg
PAGE: 391 COMPOUNDS ON THIS PAGE: 5 COMPOUND NAMES FROM: PERCHLOROETHYLENE TO: PERYLENE
-------
DATEs 09/12/90 11:33
BY: OURS I TO MSB
REGULATORT HAKES. STHOMYHS AMP COWKNTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | ORG*
CAS NO/ | j FOR j / / G I HtH j NIZA APPAR
BASE HO | ORIGIN SEQUENCE I STD I D P C C PACE 1 T10H ATUS
WET HOP
PREC/
SUFFIX DETECTION UNIT BIAS NOTE
-->pH
Hydrogen Ion
| 1-006 | ITO
U06
~ - -
| SYN
1TD PHNETER 150
--»Phenacetin | 62442 |
CER_302 007
| LV | E Y 885 | ITD
GCHS
1625
BMW
EBl=10 ug/L
Acetamide, N-(4-ethoxyphenyl>-
RQ*1 lb
Base I TO
scms
1625
CHS
EDL=330 ug/kg
Phorazetim
RCRA 295
RCRAJX 179
0SW
GCHS
8270
PQL=10 ug/L
-->Phenanthrene | 85018 j
CER_302 507
| CIN { E Y Y | CIN
GCHS
625
BN
H0L=5.4 ug/L
3-065
RO-5000 tb
CIN
HPLCUV
610
H0l=0.64 ug/L
P-POLL 081
CLP
GCHS
SV
LS
CRQL=330 ug/kg
PARA_4C 097
CLP
GCHS
SV
MS
CRQL=20000 ug/kg
RCRAJX 180
CLP
GCHS
SV
W
CRQL=10 ug/L
SARA110 087
ITD
GCHS
1625
BNU
HL=10 ug/L
TCL 083
ITD
GCHS
1625
CHS
*>L=22 ug/kg
OSW
GCFIO
8100
PQl=200 ug/L
OSW
GCHS
8270
PQL=10 ug/L
USGS
GCHS
0-3118
EDL=5 ug/L
USGS
HPICUV
0-3113
EDL=1 ug/L
Dehydfoabietylamine acetate
->1-Phenanthrafwawthanamine
->Phenazopyridine hydrochloride
Pyridine, 2,6-dfamino-3-Phenesterine
Acetic acid, (4-(bis(2-chloroethyl)amino]phenyl)-
cholesteryl ester
[ 3546109 | MICH 003 | ATH |
-»Phenobarbitol
Barbituric acid, S-ethyl-5-phenyl
50066 I HICH
020
1571
PAGE: 392 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: PH
TO! PHEN0BAR8IT0L
-------
DATE: V '90 11:33
OURS
LIS OF LISTS
BY: Ok. ITD AASB
I
SRC | H E EPA/ | ORGA
| CAS NO/ |
I
FOR | / / G L NIH |
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE 1
STD IDPCC PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
-->Phenol
| 108952 |
AIR 030 |
CIN | E Y Y 3999 |
| ASTH GCFID
D2580
EDL=1 mg/L
Carbolic acid
CER_3Q2 118
CIN GCFID
604
MDL=0.14 ug/L
Benzene, hydroxy-
RQ=1000 lb
CIN GCMS
625
BN
MDL=1.5 ug/L
Phenyl hydroxide
CUA_116 206
CLP GCHS
S V
LS
CRQL=330 ug/kg
Hydroxybenzene
RQ=1000 lb
CLP GCHS
SV
MS
CRQL=20000 ug/kg
Oxybenzene
P-POLL 065
CLP GCMS
SV
U
CRQL=10 ug/L
PARA_4C 199
ITD GCMS
1625
BNU
ML=10 ug/L
RCRA 296
ITD GCMS
1625
CHS
EDL=50 ug/kg
RCRAJX 181
OSU GCFID
8040
PQL=1 ug/L
SARA110 042
OSU GCMS
8270
POL=10 ug/L
SEC_313 165
USGS GCMS
0-3117
EDL=1 ug/L
TCL 035
VTOX 119
Hexaehlorophene
| 70304 |
CAL 055 |
ALD | NY 5079
| CIN HPLCUV
604.1
MDL=1.2 ug/L
Nabac
CER_302 409
ATH Semi colum
OSU GCMS
8270
PQL=10 ug/L
-->Phenol, 2,2l-methylenebis[3,4,6-trichloro-
RQslOO lb
LV TAIL
Uill not chromatograph on DB-5 col urn
RCRA 200
RCRA_IX 123
RPAR 024
-->Phenol, 2,2<-thiobis[4,6-dichloro-
| 97187 |
VTOX 086 |
1
1
-->Phenol, 2,2'-thiobis(4-chloro-6-methyl-
| 4418660 | VTOX 299 |
1
1
o-Cresol, 6,6'-thfobis[4-chloro-
2,3,4,6-Tetrachlorophenol
| 58902 |
CAL 064 |
LV | E Y Y 4559
| ITD GCMS
1625
BNU
EDL=20 ug/L
-->Phenol, 2,3,4,6-tetrachloro-
1_068
CER_302 508
NAN Acid
ITD GCMS
1625
CHS
EDL=660 ug/kg
Douicide 6
RQ=10 lb
OSU GCMS
8270
PQL-10 ug/L
PARA-4C 046
%
%
RCRA 340
RCRAJX 201
2,3,4-Trichtorophenol | 15950660 | CER_302 592-01 |
-->PKenol, 2,3,4-trichloro- 25167822 RQ=10 lb
CUA_116 267-01
RQ=10 lb
PAGE: 393 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PHENOL
TO: PHENOL,_2,3,4-TRICHL
-------
DATE: 09/12/90 11:33 OMRS LIST OF LISTS
Br: OURS 1TD MSB I SRC I H E EPA/ | ORG A
| CAS MO/ | | FOR | / / G L N1H | NIZA APPAR PREC/
REGULATORY MAKES. STHOMYHS AMD CCHHEHTS I BASE MO I ORIGIN SEQUENCE) STP I P P C C PAGE I TIOM ATUS METHOO SUFFIX DETECTION LIMIT BIAS MOTE
2,3,5-Trlehlorophenel | 933788 | CER_302 592-02 | |
-->Phenol. 2,3,5-trichloro* 25167822 RQ»10 lb
CUA_116 267-02
RQa10 lb
2,3,6-Trfchlorophenol
| 933755
| CER_302
592-03
| SCC | i Y T 1117 |
I TO
GCMS
1625
AU
HL=10 ug/L
¦>Phenot, 2,3,6-trichloro-
25167822
RQ=10
lb
ITD
GCHS
1625
CHS
MDL=37 ug/kg
CWA_116
267-03
RQ=10
lb
P-POLL
530
PARA-4C
050
----------
+ » • « »
. . . .
- -
. . . .
. . . .
. . .
2,4,5-Trichlerephenol
| 95954
| CAl
066
| CIM I E T Y 4399 |
CLP
GCMS
sv
IS
CRQL-1700 ug/kg
•>Phenol, 2,4,5-trlchloro-
25167822
CER_302
509
LV
CLP
GCMS
S V
MS
CRQL-100 nig/kg
RO=10
ib
SIG
CLP
GCHS
sv
U
CRQL-50 ug/L
CWA_116
267-04
ITD
GCMS
1625
AU
HL=10 ug/L
RQ=10
lb
ITD
GCMS
1625
CHS
MOL*55 ug/kg
OAG_SRB
028
OSU
GCHS
8270
PQl=10 ug/L
P-POLl 531
PARA-4C 049
RCRA 374
RCRA_IX 213
SECJ13 115
TCL 062
2,4,6-Trichloropheriol
-»Phenol, 2,4,6-trfchloro-
25167822
CAL
067
I CIM |
E Y Y 1117 I CIN
GCFID
604
MDL=0.64 ug/L
CER_302
510
CI N
GCMS
625
BN
MDL=2.7 ug/L
RQ=10
lb
CLP
GCHS
SV
LS
CROL=330 ug/kg
CUA_116
267-05
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RQ=10
lb
CLP
GCMS
SV
U
CROL=10 ug/L
P-POLL
021
ITD
GCHS
1625
AU
ML=10 ug/L
PARA_4C
103
ITD
GCHS
1625
CHS
HDL=111 ug/kg
RCRA
375
OSU
GCFID
8040
PQL=5 ug/L
RCRA J X
214
OSU
GCMS
8270
POL=10 ug/L
SARA110
057
USGS GCMS
0-3117
EDL=1 ug/L
SEC_313
091
TCL
061
PAGE: 394 COMPOUNDS ON THIS PAGE: 4
COMPOUND HAKES FROH: PHENOL,_2,3,5-TRICHI TO: PHENOL._2,4,6-TRICML
-------
DATE: 09 M 11:33
OURS
LIS
JF
LISTS
BY: OURa ITD AASB
| SRC | H E EPA/
| ORGA
| CAS NO/ |
j FOR | / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1
ORIGIN
SEQUENCE
1 STD 1 D P C C PAGE 1 T10N ATUS
METHOO
SUFFIX DETECTION LIMIT
BIAS NOTE
Arnronium picrate
| 131748 |
CER_302
055
1 1
I
-->Phenol, 2,4,6-trinitro-, atimoniun salt
RQ=10
lb
2,4-Dichlorophenol
| 120832 |
CAL
049
| CI N | E Y Y 628
| ASTM
GCFID
D2580
EDL=1 mg/L
-->Phenol, 2,4-dichloro-
1_068
CER_302
294
CIN
GCFID
604
HDL=0.39 ug/L
RQ=100 lb
CIN
GCMS
625
BN
MDL=2.7 ug/L
DWPL
017-05
CLP
GCMS
S V
LS
CRQL=330 ug/kg
P-POLL
031
CLP
GCMS
S V
MS
CRQL=20000 ug/kg
PARA_4C 243
CLP
GCMS
S V
U
CRQL=10 ug/L
RCRA
125
ITD
GCMS
1625
AU
ML=10 ug/L
RCRAJX
081
ITD
GCMS
1625
CHS
HDL=116 ug/kg
SARA110 094
OSU
GCFID
8040
PQL=5 ug/L
SEC_313
185
OSU
GCMS
8270
PQL=10 ug/L
TCL
053
USGS
GCMS
0-3117
EDL=1 ug/L
2,4-Dimethylphenol
| 105679 | CER_302 324
| CIN | E Y Y 201
| CIN
GCFID
604
MDL=0.32 ug/L
-->Phenol, 2,4-dimethyl-
RQ=100 lb
CIN
GCMS
625
BN
MDL=2.7 ug/L
P-POLL
034
CLP
GCMS
S V
LS
CRQL=330 ug/kg
RCRA
154
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
RCRA_IX
094
CLP
GCMS
S V
U
CRQL=10 ug/L
SARA110 091
ITD
GCMS
1625
BNU
ML=10 ug/L
SEC_313
140
ITD
GCMS
1625
CHS
M0L=13 ug/kg
TCL
050
OSU
GCFID
8040
PQL=5 ug/L
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3117
EDL=1 ug/L
2,4-Dinitrophenol
| 51285 |
CER_302
330
| CIN | E Y Y 5489
| CIN
GCFID
604
MDL=13.0 ug/L
-->Phenol, 2,4-dinitro
25550587
RQ=10
lb
CIN
GCMS
625
BN
MDL=42 ug/L
CUA_116
121-02
CLP
GCMS
SV
LS
CRQL=1700 ug/kg
RQ-10
lb
CLP
GCMS
SV
MS
CRQL=100 mg/kg
P-POLL
059
CLP
GCMS
SV
U
CRQL=50 ug/L
RCRA
159
ITD
GCMS
1625
BNU
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
OSU
GCMS
8270
PQL=50 ug/L
TCL
070
USGS
GCMS
0-3117
EDL=1 ug/L
PAGE: 395 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: PHENOL,_2,4,6-TRINIT TO: PHENOL,_2.4-DINtTRO
-------
DATE: 09/12/90 11:35
IV: OURS ITD MSB
REGULATORY WAKES. STMOHYHS AW COMMENTS
OURS LIST OF LISTS
| SRC | N E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L M1H j MIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STP I D P C C PACE 1 TION ATUS
HETKOO
PREC/
SUFFIX DETECTIOH LIMIT BIAS NOTE
+
- + - - 4
*4
2,6-Dlehlorophenol
j 87650
| CAL 050
I LV |
E Y Y 628 |
ASTM
GCFID
D25B0
EDL*1 mg/L
-->Phenol, 2,6-dichloro-
1_068
CERJS02 295
Acfd
ITD
GCMS
1625
BNW
EDL=10 ug/L
RQ=100 lb
ITD
GCHS
1625
CHS
EOL=330 ug/kg
ITD 946
OSW
GCMS
8270
PQL=10 ug/L
PARA_4C 101
RCRA 126
RCRAJX 082
Dinoterb
| 1420071
| VTOX 250
I I
I
2,4-Dinftro-6-tert-butylphere»l
-->Phenol, 2-(1,1-din»thylithyl)-4,6-dinftro-
Propoxur
| 114261
| SEC_313 172
| NAN |
I
-->Phenol, 2-(1-nwthylethoxy)-, methylcarbamate
Baygon
+ .......
Otnoseb
| 88857
| CER_302 332
I LV |
E N |
CIN
GCEC
615
MDL"0.07 ug/L
2-s«c-butyl-4,6-«Hnltrophenol
RQ=1000 lb
NAN
Derivat lie
ITD
CGCEC
1618
-->Phenol, 2-(1-methylpropyl)-4,6-dtnitro-
ITD 480
ODW
GCEC
515
EDL*0.01 ug/L
DNBP
RCRA 162
OSW
GCEC
8150
PQL-1 ug/L
RCRAJX 101
OSW
GCMS
8270
POL-10 ug/L
RPAR 017
SDUA 074
VTOX 081
- • • •
. . .
-
2-Chlerophertol
| 95578
| CAL 043
| CIN |
E Y Y 242 |
ASTH
GCFID
02580
EDL=1 mg/L
-->Ph«not, 2-chloro-
1068
CER_302 234
CIN
GCFID
604
HDL"0.31 ug/L
RQ=100 lb
CIN
GCMS
625
BN
MDL=3.3 ug/L
P-POLL 024
CLP
GCMS
SV
IS
CROL=330 ug/kg
PARA_4C 138
CLP
GCMS
sv
MS
CROL=20000 ug/kg .*
RCRA 081
CLP
GCMS
SV
W
CRQL-10 ug/L
RCRAJX 049
ITD
GCMS
1625
AU
ML=10 ug/L
TCL 037
ITD
GCMS
1625
CHS
M0L=10 ug/kg
osw
GCFID
8040
POL=5 ug/L
OSW
GCMS
8270
POL=10 ug/L
USBS
GCMS
0-3117
EDL=1 ug/L
PAGE: 396 COMPOUNDS ON THIS PAGE: S
COMPOUND NAMES FROM: PHENOL,_2,6-DICHLORO TO: PHEM0t,_2-CHL0R0-
-------
DATE: V
BY: Ok.
'90 11:33
ITD AASB
REGULATORY MAKES. SYNONYMS AMP COMMENTS
OURS LIS OF LISTS
| SRC | H E EPA/ | ORGA
| CAS MO/ | j FOR j / / G L NIH j NIZA APPAR
1 BASE MO I 0RI6IH SEQUENCE I STP I P P C C PAGE I T10N AIDS
METHOP
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Dinex
| 131895 | CER_302 328
I LV |
E N 4703
| ITD
CGCEC
1618
DN-111
RQ=100 lb
Derivatize
2-Cyclohexyl-4,6-dinitrophenol
RCRA 098
-->Phenol, 2-cyclohexyl-4,6-dinitro-
o-Cresol
| 95487 j
| AIR 012-01
I ald |
E Y
| ASTM
GCFID
D2580
EDL=1 mg/L
2-Methylphenol
1319773
CER_302 253-02
Base
CLP
GCMS
SV
LS
CRQL=330 ug/kg
o-Cresylic acfd
rq.1000 lb
CLP
GCMS
S V
MS
CRQL=20000 ug/kg
--»Phenol, 2-methyl-
CVA_116 092-02
CLP
GCMS
SV
U
CRQL=10 ug/L
RQ—1000 lb
ITD
GCMS
1625
BNW
EDL=10 ug/L
PARA_4C 132
ITD
GCMS
1625
CHS
EDL=330 ug/kg
RCRA 091-02
OSU
GCMS
8270
PQL=10 ug/L
RCRAJX 057
SARA110 089
SEC_313 110
TCL 042
VTOX 084
4,6-Dfnltro-o-cresol
2-HethyI-4,6-dini trophenol
-»Phenol, 2-methyl-4,6-dinitro-
DNOC
| 534521 | CER_302 327
1 1
E Y
| CIN
GCFID
604
MDL*16.0 ug/L
R0=10 lb
NAN
CIN
GCHS
625
BN
MDL*24 ug/L
P-POLL 060
CLP
GCMS
SV
LS
CRQL=1700 ug/kg
RCRA 158
CLP
GCHS
SV
MS
CROL=100 mg/kg
RCRA IX 097
CLP
GCMS
SV
W
CRQL=50 ug/L
SARA110 098
ITD
GCMS
1625
AM
HL=20 ug/L
SEC 313 219
ITD
GCMS
1625
CHS
MDL=83 ug/kg
TCL 078
OSU
GCFID
8040
POL=150 ug/L
VTOX 186
OSU
GCMS
8270
PQL=50 ug/L
USGS
GCMS
0-3117
EDL°1 ug/L
Promecarb
Carbamic acid, methyl-, m-cum-5-yl ester
->Phenol, 2-inethyl-5-(1-methylethyl)-, methyIcarbamate
| 2631370 | VTOX 276 | |
PAGE: 397 COMPOUNDS ON THIS PAGE: 4 COMPOUND NAMES FROM: PHENOL,_2-CYCLOHEXYL TO: PHENOL,_2-HETHYL-5-(
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY MAKES. SYNONYMS AMD COMMENTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | I FOR I / / G L NIH I NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD 1 D P C C RAM I TIOH ATUS
NETNOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
2-Nitrophenol
| 88755 | CER_302 494-02 | CIN |
E Y
| CIN
GCFID
604
M0L=0.45 ug/L
o-Nitrophenol
25154556 Ra=100 lb
CIN
GCMS
625
BN
M0L=3.6 ug/L
>Phenol, 2-nitro-
CWA_116 201-02
CLP
GCMS
SV
LS
CRQL=330 ug/kg
RQslOO lb
CLP
GCMS
sv
MS
CRQL-20000 ug/kg
P-POLL 057
CLP
GCMS
SV
U
CRQL=10 ug/L
PARA_4C 106
ITD
GCMS
1625
AU
ML=20 ug/L
RCRA_IX 158
ITD
GCMS
1625
CHS
HDL=44 ug/kg
SEC_313 092
OSU
GCFID
8040
PQL=5 ug/L
TCL 049
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3117
EDL-1 ug/L
3,4,5-Trichlorophenol
->Phenol, 3,4,5-trichlorophenol-
| 609198 | CER_302 592-04 |
25167822 RQ=10 lb
CUAJ16 267-06
RQ=10 lb
Methfocarb | 2032657 | CER_302 443 | NAN |
Mercaptodlmethur RQ=10 lb
-->Phenol, 3,5-dimethyl-4-(methylthto)-, methylcarbamate CUA_116 176
Carbaniic acid, methyl-, 4-(methylthfo)-3,5-xylyl ester RQ=10 lb
Mesurol VTOX 261
m-Cunenyl methylcarbamate
->Phenol, 3-(l-methylethyl)-, methylcarbamate
| 64006 | VTOX
032
I I
m-Cresol
3-Hethylphenol
->Phenol, 3-nethyl-
108394
1319773
AIR 012-02
CER_302 253-01
RO=1000 lb
CWA_116 092-01
RQ=1000 lb
PARA_4C 188
RCRA 091-03
RCRAIX 056
SEC 313 160
| ALD | E Y
ASTM GCFID
ITD GCMS
OSU GCMS
D2580
1625
8270
EDL=1 mg/L
EDL=10 ug/L
POL=10 ug/L
PAGE: 398 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: PHEN0L,_2-NITR0-
TO: PHENOL, 3-HETHYL-
-------
DATE: P 790 11:33
OURS
LIf OF LISTS
BY: Ow ITD MSB
| SRC | H E
EPA/ | ORGA
I
CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AM) COMMENTS 1
BASE NO I
ORIGIN SEQUENCE
I STD I D P C C PAGE 1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT
BIAS NOTE
Diethylstilbestrol |
56531 |
CER_302 312
1 ald |
1
StHbestrol
RQ=1 lb
LV
DES
RCRA 141
alpha, alpha'-Dfethylstilbenediol
--»Phenol, 4,4'-(1,2-d1ethyl*1f2-ethenediyl)bis, (E)-
Hexacarbate |
315184 | CER_302 470
| ATH | EN
Y 4522 | CIN
HPLCUV
632
Mexacarbole
RQ=1000 lb
CIN
Zeetran
CWA_116 187
LV
Carbamic acid, methyl-, 4*dimethylamino-3,5-xylyl ester
RQ=1000 lb
NAN
--»Phenol, 4-(di-methyIamino)-3,5-dimethyl, methylcarbamate
MICH 033
(ester)
VTOX 168
p-Chloro-m-cresol |
59507 |
CAL 041
| CIN | E Y
Y 371 | CIN
GCFID
604
MDL=0.36 ug/L
A-Chloro-3-methylphenol
1_068
CER_302 226
CIN
GCHS
625
BN
MDL=3.0 ug/L
-->Phenol, 4-chloro-3-methyl-
RQ=5000 lb
CLP
GCMS
SV
LS
CRQLS330 ug/kg
P-POLL 022
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
PARA_4C 065
CLP
GCMS
SV
U
CRQL=10 ug/L
RCRA 075
ITD
GCMS
1625
AW
HL=10 ug/L
RCRA_IX 045
ITD
GCMS
1625
CHS
MDL=62 ug/kg
SARA110 077
OSW
GCFID
8040
PQL=5 ug/L
TCL 058
OSW
GCMS
8270
PQL=20 ug/L
USGS
GCMS
0-3117
EDL=1 ug/L
p-Cresol |
106445 | AIR 012-03
| LV | E Y
| ASTM GCFID
D2580
EDL=1 mg/L
A-Methylphenol
1319773
CER_302 253-03
Acid
CLP
GCMS
SV
LS
CRQL=330 ug/kg
-->Phenol, 4-methyl-
RQs1000 lb
CLP
GCMS
SV
MS
CRQLS20000 ug/kg
CUA_116 092-03
CLP
GCMS
SV
U
CRQL=10 ug/L
RQ=1000 lb
ITD
GCMS
1625
BNU
EDL=10 ug/L
RCRA 091-01
ITD
GCMS
1625
CHS
EDL=330 ug/kg
%
%
RCRA_IX 058
OSU
GCMS
8270
POL=10 ug/L
SEC_313 142
TCL 044
PAGE: 399 COMPOUNDS ON THIS PAGE: 4 COMPOUND NAMES FROM: PHENOL._4.4'-(1,2-DI TO: PHENOL,_4-HETHYL-
-------
DATE: 09/12/90 11:33
BT: OURS ITD AASB
REGULATORY NAMES¦ SYNONYMS AND COMMENTS
OMRS LIST OF LISTS
| SRC | N E EPA/ | ORGA
| CAS HO/ | | FOR j / / G L NIH | HIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STD 1 D P C C PAGE I T10H ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
4-Nftrophenol
| 100027 | CER_302 494-03
i CIH |
E * Y 4104 | C1N
GCF1D
604
KDL«2.8 ug/L
p-Nftrophenol
25154556 RQ=100 lb
L V
CIN
GCMS
625
BN
MDL=2.4 ug/L
»Phenol, 4-nltro-
CyA_116 201-03
CLP
GCMS
SV
LS
CRQL=1700 ug/kg
RQ=100 lb
CLP
GCMS
SV
MS
CRQL=100 mg/kg
P-POLL 058
CLP
GCMS
SV
W
CRQL=50 ug/L
RCRA 266
ITD
GCMS
1625
AU
ML *50 ug/L
RCRA_IX 159
ITD
GCMS
1625
CHS
HDL*11 ug/kg
SEC_313 127
OSU
GCFID
SI 40
PQL=10 ug/L
TCL 071
OSU
GCMS
8270
PQL=50 ug/L
USGS GCHS
0-3117
EDL=1 ug/L
Cresylic acid | 1319773 | AIR 011 | |
Cresols CER_302 253
-»Phenol, methyl - RQ=1000 lb
CWAJ16 092
RQ=1000 lb
RCRA 091
SEC 313 245
Pentachlorophenol
| 87865 | CAL
061
I CIN |
E Y Y 1889 | CIN
GCFID
604
MDL=7.4 ug/L
PCP
1_068 CER_302
506
LV
CIN
GCMS
625
BN
MOL-3.6 ug/t
>Phenol, pentachloro-
RQ=10
lb
NAN
CLP
GCMS
SV
LS
CRQL»1700 ug/kg
Penta
CUAJ16
205
CLP
GCMS
SV
MS
CRQL=10Q mg/kg
RQ=10
lb
CLP
GCMS
SV
U
CRQL=50 ug/L
OAG_SRB
069
ITD
GCMS
1625
AW
HL=50 ug/L
P-POLL
064
ITD
GCMS
1625
CHS
HDL=207 ug/kg
PARA4C
102
oou
GCEC
515
EDL=0.0005 ug/L
RCRA
294
OSU
GCFID
8040
PQL=5 ug/L
RCRA_IX
178
OSU
GCMS
8270
PQL=50 ug/L
RPAR
033
USGS
GCMS
0-3117
EDL=1 ug/L
SARA110 037
SOMA 072
SEC_313 090
TCL 082
VT0X 079
PAGE: 400 COMPOUNDS OH THIS PAGE: 3
COMPOUND NAMES FROM: PHENOL,_4-NITRO- TO: PHENOL,_PEHTACHLORO-
-------
DATE: 09"'/90 11:33
OURS
LIS" OF
LISTS
BY: 0 .TD AASB
I
| SRC | H E EPA/ | ORGA
| CAS NO/ |
I
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
I BASE NO 1 ORIGIN SEQUENCE 1
I STO 1 0 P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
Sodium pentachlorophenate
| 131522 |
OAG_SRB 067 |
I 1 H |
Sodium PCP
VTOX 148
-->Phenol, pentachloro-, sodium salt
Trichlorophenol
| 25167822 |
CERJ02 592 |
1 I 1
-->Phenol, trichloro-
1 068
RQ=10 lb
CWA 116 267
RQ=10 lb
Zinc p-phenolsulfonate
| 127822 |
CER_302 616 |
1 1 1
p-Hydroxybenzenesutfonic acid zinc salt
7440666
RQ-5000 lb
-->1-Phenol-4-sulfonle acid zinc salt
CUA 116 290
Phenozin
RQ*5000 lb
Zinc sulfocarbolate
-->PhenotMazlne
| 92842 |
PARA-4C 040
| LV | E Y | ITD GCMS
1625
BNU
EDL=20 ug/l
Nemazine
NAN Base ITD GCMS
1625
CHS
EDL=660 ug/kg
lOH-Phenothiazine
see
Dibenzo-1,4-thfazlne
Phenothiazine
| 92842 |
PARA-4C 040
| LV | E Y | ITD GCMS
1625
BNU
EDL-20 ug/L
Nemazine
NAN Base ITD GCMS
1625
CHS
EDL-660 ug/kg
-->1OH-Phenothiazine
see
Dibenzo-1,4-thiazine
Phenoxarsine, 10,10'-oxydi-
| 58366 | VTOX 021
II- 1
-->10H-Phenoxarsine, 10,10'-oxybis
-->Phenoxarsine, 10,10'-oxydi-
| 58366 |
VTOX 021
1 1 1
10H-Phenoxarsine, 10,10'-oxybis
*
-->2-Phenoxyethanol
| 122996 |
PARA_4C 248
1 1 ey |
Zinc p-phenolsulfonate | 12782Z | CER_302 616 |
p-Hydroxybenzenesulfonfc acid zinc salt 7440666 RQ=5000 lb
1-Phenol-4-sulfonic acid zinc salt CUA_116 290
-->Phenozin RQ=5000 lb
Zinc sulfocarbolate
PAGE: 401 COMPOUNDS ON THIS PAGE: 9 COMPOUND NAMES FROM: PHENOL,_PENTACHLORO- TO: PHENOZIN
-------
DATE: 09/12/90 11:33
BY: OURS ITO AAS8
REGULATORY MANES- SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | OfiGA
| CAS NO/ | j FOR j / / G L NIH | NIZA APPAR
1 BASE MO I ORIGIN SEQUENCE I STB I D P C C PACE I T10H ATUS WET HOP SUFFIX DETECTION LIMIT
PREC/
BIAS MOTE
-»Phentermine
alpha, alpha-Dlmethylphenethylamlne
Ethanamirw, 1,1-din»thyl-2-ph«iyl
Benzeneethanamlrte, alpha, alpha-diraethyl-
Wfll not chromatograph on DS-5 column
AllyI benzene
->3-Phenyl-1-propene
-»2-Phenyl-2-propanol
| 122098 | CER_302 323 | LV | NY 445 | OSW GCMS 8270
RQ=5000 lb Semi
RCRA 153 TAIL
RCRA IX 093
PQL=10 ug/L
| 300572 | PARA_4C 289 |
Trlazofos
->1-Phenyl-3-(0,0-dlethyl thionophosphoryl)-1,2,4-trl*
azole
Phosphorothiolc acid, 0,0,-diethyl 0-(1-phenyl-1H-1,2,4-
triazol-3-yl) ester
4 . . .
| P Y
| 617947 | PARA_4C 344 | | E Y
| 24017478 | VTOX 394 | |
->2-Phenylaeetamf de
->Phenyl«c«t1c acid
I 103811 I PARA_4C 181 | | E Y
| 103822 | PARAjSC 182 | | E Y
| 140294 | VTOX 149 | |
Benzyl cyanide
Benzeneacetonltrlle
-»Phenylacetonitrlle
Htlphalan
->L-Phenylalanfrve, 4-tbis(2-chloroethyl)amino]-
Alanine, 3-[p-bls(2-chloroethyl)amino]phenyl-, L-
148823 | CER_302 029
RQ»1 (b
RCRA 222
ATH | Y
LV TAIL
SIG
PAGE: 402 COMPOUNDS ON THIS PAGE: 0 COMPOUND NAMES FROM: PHENTERMINE TO: PHENYLALANINE._4
-------
DATE: 09' V/90 11:33
OURS
LIS' OF LISTS
BY: 0 /TD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
I BASE NO I
ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
Aniline
| 62533 |
CER_302 065
| ALD | E Y 58 | CLP
GCHS
SV
LS
Benzenamine
RQ=5000 lb
LV Base CLP
GCHS
SV
HS
-->Phenylamine
CWA_116 038
CLP
GCHS
SV
U
Aminobenzene
RQ=5000 lb
ITD
GCHS
1625
BNU
EDL=10 ug/L
Aminophen
PARA4C 069
ITD
GCHS
1625
CHS
EDL=330 ug/kg
Kyanol
RCRA 020
OSU
GCHS
8270
PQL=10 ug/L
RCRAJX 012
SARA110 078
SEC_313 022
VTOX 028
Benzenearsonic acid
| 98055 |
RCRA 035
| ALD | N Y |
Arsonic acid, phenyl-
VTOX 087
ATH
-->Phenylarsonic acid
PAB
Ami noazobenzene
| 60093 |
MICH 009
| ALD | E Y 1493 |
Aniline, p-(phenylazo)-
PARA_4C 066
CIN
-->4-PhenylazoaniItne
SEC_313 018
D i chIorophenylarsi ne
| 696286 |
CER_302 296
1 1 H |
Arsonous dichloride, phenyl-
7640382
RPhenyIdichIoroarsine
RCRA 127
VTOX 217
Indeno(1,2,3-cd)pyrene
| 193395 | CER_302 419
| CIN | E Y Y 2020 | CIN
GCHS
625
BN
HDL=3.7 ug/L
-->1,10-(1,2-Phenylerve)pyrene
3-065
R
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITO AASB
| SRC | H E
EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND
COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Thiophanate methyl
| 23564058 | RPAR 038
I I
I
-->[1#2-Phenylenebis(iminocarbothioyl)]biscarbamic acid
dimethyl ester
Topsin M
-->PhenyIenedi ami ne
| 25265763 | RCRA 297
I I
I
Benzenedi amine
4-Chloro-m-phenylenediamine
| 5131602 | MICH 069
I cm |
I
-->m-Phenylenediamine, 4-chloro-
PAB
2,4-Diaminoanisole sulfate
| 39156417 | MICH 071
| CIN | H
I
-*>m-Phenylenediamine, 4-methoxy-,
sulfate
SEC_313 309
PAB
4-Chloro-o-phenylenediamine
| 95830 | MICH 070
| ALD | N N
5348 |
-->o-Phenylenediamine, 4-ehloro-
ATH Semi
-->p-Phenylenediamine
| 106503 | RCRA_IX 182
I I E Y
| OSU
GCMS
8270
PQL=10 ug/L
1,4-Benzenediamine
SEC_313 144
Ethylbenzene
| 100414 | CER_302 369
| CIN | P Y
| CIN
GCMS
624
MDL=7.2 ug/L
Benzene, ethyl
RQ=1000 lb
CIN
GCPID
602
HDL=0.2 ug/L
-•>PhenyIethane
CUA 116 131
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
RQslOOO lb
CLP
GCMS
VOA
HS
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
GCHS
1624
U
HL=10 ug/L
RCRA_IX 111
OOU
GCPID
502.2
HDL=0.005 ug/L
SARA110 060
OSU
GCHS
8240
PQL=5 ug/L
SEC_313 129
OSU
GCHS
8260
HDL=0.06 ug/L *
TCL 032
OSU
GCPID
8020
PQL=2 ug/L
USGS
GCHS
0-3115
EDL=3 ug/L
-->1-Phenylethanol
| 98851 | PARA_4C 156
I I e y
I
PAGE: 404 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: PHENYLENEBISC TO: PHENYLETHANOL
-------
DATE: 09 X) 11:33
BY: OURS 1TD MSB
REGULATORY NAMES. STHONTKS AMD COMMENTS
OURS LIS 3F LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | j FOR j / / G L NIH j N1ZA APPAR
I BASE WO I ORIGIN SEQUENCEI STD I D P C C PAGE I TIOH ATUS
METHOO
PREC/
SUFFIX DETECT10H LIMIT BIAS BOTE
Styrene
| 100425 | APP-C 020
| C1N | E Y
108 | CLP
GCMS
SV
LS
CRQL=170 ug/kg
Benzene, ethenyl-
CER_302 574
CLP
GCMS
SV
MS
CRQL=10000 ug/kg
Vinylbenzene
RQ=1000 lb
CLP
GCMS
SV
U
CRQL=5 ug/L
—>Phenylethylene
CWA_116 250
I TO
GCMS
1625
BNU
ML=10 ug/L
Styrol
RO=1000 lb
I TO
GCMS
1625
CHS
HDL=17 ug/kg
Styrolene
CWSREQ 023
ODU
GCP1D
502.2
MDL=0.05 ug/L
Cinnamene
MICH 107
OSU
GCMS
8240
PQL=5 ug/L
Cinnamol
P-POLL 510
OSU
GCMS
8260
HDL=0.04 ug/L
PARA_4C 170
OSU
GCPID
8020
PQL=1 ug/L
RCRAJX 193
SEC_313 130
TCL 033
Benzoic acid
| 65850 | CER_302 148
| LV | E Y
I CLP
GCMS
SV
LS
CROL=1700 ug/kg
Benzenecarboxylic acid
RO=5000 lb
Acid
CLP
GCMS
SV
MS
CRQL=100 mg/kg
-->PhenyI formic acid
CWA_116 052
CLP
GCMS
SV
U
CRQL=50 ug/L
RQ=5000 lb
ITD
GCMS
1625
BNU
EDL=20 ug/L
PARA_4C 071
1TD
GCMS
1625
CHS
E0L=660 ug/kg
SARA110 079
TCL 051
->Phenythydrazine hydrochloride
Hydrazine, phenyl-, monohydrochloride
| 59881 | VTOX
023
->Phenylmercuric acetate
Mercury, (acetato-O)phenyl-
Ceresan
Quicksan
(Acetato)-phenylmercury
62384 | CER_302 450
7439976 RO=100 lb
RCRA 298
VTOX 027
I CIN |
LV
4945 |
PAGE: 405 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: PHENYLETHYLENE
TO: PHENYLMERCURIC ACETA
-------
DATE: 09/12/90 11:33
OMRS LIST OF LISTS
BY: OURS ITD MSB
| SRC | H E EPA/ | ORG*
| CAS NO/ |
) FOR | / / G L NIH | N1ZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
I BASE NO I ORIGIN SEQUENCE
1 STD 1 D P C C PAS 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Toluene
| 108883 | AIR 035
| CIM | P Y Y 3998 | UN
GCMS
624
MDL=6.0 ug/L
Benzene, methyl
CER 302 119
CIN
GCPID
602
MDL=0.2 ug/L
Toluol
RQ=1000 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
Methylbenzene
CUA 116 263
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
-->Phenylmethane
RQ*1000 lb
CLP
GCMS
VOA
U
CRQL=5 ug/L
Methacide
CUS REQ 014
ITD
GCMS
1624
HS
MDL=4 ug/kg
P-POLL 086
ITD
GCMS
1624
W
ML=10 ug/L
PARA 4C 196
ODU
GCPID
502.2
MDL«0.01 ug/L
RCRA 360
OSU
GCMS
8240
PQL=5 ug/L
RCRA IX 205
OSU
GCMS
8260
MDL=0,11 ug/L
SARA110 041
OSU
GCPID
8020
PQL=2 ug/L
S0WA 059
USGS
GCMS
0-3115
EDL=3 ug/L
SEC 313 163
TCL 030
-
-->1-Phenylnaphthalene
| 605027 | PARA-4C 041
| SCC | E ¥ | ITD
GCMS
1625
BNU
EDL=10 ug/L
3-065
Base ITD
GCMS
1625
CHS
EDL=330 ug/kg
-->2-Pheny1naphthaIene
| 612942 | PARA-4C 042
| SCC | E Y | ITD
GCMS
1625
BNU
EDL=10 ug/L
3-065
Base ITD
GCMS
1625
CHS
EDL=330 ug/kg
-->2-PhenyI phenol
| 9043? | PARA_4C 117
| NAN | E Y |
1-Hydroxy-2-phenyIbenzene
SEC_313 095
-->3-Phenylpropanot
| 122974 | PARA_4C 247
I 1 EV 1
-->Phenylpropionic acid
| 501520 | PARA_4C 302
I 1 e * 1
-->Phenylsilatrane
| 2097190 [ VTOX 263
1 1 I
2,8,9-Trioxa-5-aza-1-si labicyclo[3.3.3]undecane, 1-
*
«
phenyl-
N-Phenylthiourea
| 103855 | CER_302 511
| ALD | Y Y 477 |
Thiourea, phenyl-
RQ=10Q lb
ATH
-->Phenylth iocarbamide
RCRA 299
LV
VTOX 098
PAGE: 406 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PHENYLHETHAHE
TO; PHEMYLTHIOCARBAMIDE
-------
DATE: f 790 11:33
OURS
LIf OF
LISTS
BY: Ok... ITD AASB
| SRC | H E
EPA/ | ORGA
| CAS NO/ |
j FOR j / / G
L NIH j NIZA
APPAR
PREC/
REGULATORY NAMES. SYNONYMS Al
10 COMMENTS
1 BASE NO 1
ORIGIN SEQUENCE
1 STD 1 D P C
C PAGE 1 TION
ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->N-Phenylthiourea
| 103855 |
CER_302 511
| ALD | Y
Y 477 |
Thiourea, phenyl -
RQ=100 lb
ATH
Phenylth < ocarbami de
RCRA 299
LV
VTOX 098
Benzonitrile
| 100470 | CER_302 149
1 1 E Y
| ASTM
GCFID
D3371
EDL-1 mg/L
Cyanobenzene
RQ=5000 lb
-->Phenyl cyanide
CUAJ16 053
RQ=5000 lb
PARA_4C 171
-->2-Phenyl ethanol
| 60128 | PARA_4C 067
1 1 E Y
1
Phenol
| 108952 |
AIR 030
| CIN | E Y
Y 3999 | ASTM
GCFID
D2580
EDL=1 mg/L
Carbolic acid
CER_302 118
CIN
GCFID
604
MDL=0.14 ug/L
Benzene, hydroxy-
RQslOOO lb
CIN
GCMS
625
BN
MDL=1.5 ug/L
-->Phenyl hydroxide
CUAJ16 206
CLP
GCMS
SV
LS
CRQL'330 ug/kg
Hydroxybenzene
R0=1000 lb
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
Oxybenzene
P-POLL 065
CLP
GCMS
SV
U
CRQL=10 ug/L
PARA_4C 199
ITD
GCMS
1625
BNU
ML=10 ug/L
RCRA 296
ITD
GCMS
1625
CHS
EDL=50 ug/kg
RCRAJX 181
OSW
GCFID
8040
PQL=1 ug/L
SARA110 042
OSU
GCMS
8270
POL=10 ug/L
SEC_313 165
USGS
GCMS
0-3117
EDL=1 ug/L
TCL 035
VTOX 119
Benzenethiol
| 108985 |
CER_302 142
| ALD | E Y
Y 4343 | ITD
GCMS
1625
BNU
EDL=99 ug/L
Th iophenol
R0=100 lb
LV Base
ITD
GCMS
1625
CHS
EDL=3300 ug/kg
Hercaptobenzene
PARA_4C 200
»
-->Phenyl mercaptan
RCRA 356
VTOX 120
Di lantin
| 57410 |
MICH 051
1 1 E *
1
-->Phenytoin
Hydantoin, 5,5-diphenyl-
PAGE: 407 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: PHENYLTHIOUREA TO: PHENYTOIN
-------
DATE: 09/12/90 11:33
BY: OURS I TO USB
REGULATORY NAMES. SYNONYMS AWO COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR j / / G L NIH | H1ZA APPAR
BASE WO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
HETHOO
PREC/
SUFFIX DETECTION UNIT BIAS MOTE
-»Phorate
Thfmet
Phosphorodithioie acid, 0,0-dlethyt S-({ethylthio)
methyl] ester
Phenacetfn
Aeetamide, N-C4-ethoxyphenyl)-
->Phorazetim
->Phosacetin
Phosphoramidothfole acfd, acetaraidoyl, 0,0-bfsCp-
chlorophenyl) ether
Not detectable by FPD
Hevinphos
-»Phosdrin
Crotonic acfd, 3-hydroxy-, methyl ester, dimethyl
phosphate (E>-
2-Butenoic acfd, 3- Kdlmethoxy-phosphinyl)oxy]-, methyl
ester
298022 | CER_302 512 | LV | E Y Y 4683 | CIM GCFPO 622 EHDL-0.15 ug/L
RQ=10 lb NAN ITO CGCFPD 1618
I TO 457 OOU GCNPEJ 507 KDL=0.0B4 ug/L
RCRA 302 OSU GCFPO 8140 PQL-2 ug/l
RCRAJX 183 OSU GCHS 8270 PQL-10 ug/L
VTOX 163
62442 | CER_30Z 007 | LV | E Y B85 | ITO GCHS 1625 BMW 601=10 ug/L
RO*1 lb Base ITO GCHS 1625 CHS 60L=330 ug/kg
RCRA 295 OSU GCHS 8270 PQL=10 ug/L
RCRAJX 179
4104147 | MICH 075 | | E Y 5026 | ITD CGCFPD 1618
VTOX 296
7786347 | CER_302 469 | CIM | E Y 4531 | CIH GCFPO 622 EHDL-0.3 ug/L
RO=10 lb LV ITD CGCFPD 1618
CUA_116 186 MAN OOU GCNPO 507 »L=0.87 ug/L
RQ=10 lb
ITD 444
MICH 042
VTOX 337
947024 | VTOX 228 | | |
->Phosfotan
Phosphoramidic acid, 1,3-dithiolan-2-ylidene-, diethyl
ester
PAGE: 408 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PHLOGISTON
TO: PHOSFOLAN
-------
OATE; 09/ i 11:33
BY: OURS 1TD MSB
REGULATORY MAKES. STNOHTHS AMO CCTWEHTS
OMRS LIST yF LISTS
| SRC | H E EPA/ I ORGA
| CAS m 1 | FO« j / / G L UIH j NIZA APPAR PREC/
1 BASE NO 1 ORIGIN SEQUEHCEl STO I D P C C PAGE I TIQtt ATUS METHOD SUFFIX DETECTION LIMIT BIAS HOT!
-->Phosgene | 75445 | AIR 031 | CiN | H 4002 |
Carbonic dichloride C£R_302 216 PAB
Carbonyl chloride RQ«10 lb
Chloroformyl chloride CWA_116 207
RO-10 lb
RCtA 300
SEC_313 055
VTOX 047
--»Phosmet I
Phosphorodithioie acid, 0,0-dimethyl ester, S-ester with
N-(inercaptomethyl)phthalimide
I mi dan
732116 |
| ire
MICK
RPAR
VTOX
465
090
034
218
i lv I
HAM
E Y
| CJH
i re
oow
GCAFD
CGCFPD
GCNPD
622.1
1618
507
HDL*1 ug/l
WL=0.15 yg/L
--»PhosphMfdort |
Phosphoric acid, dimethyl ester, ester with 2-ehloro-N-
M-diethyl-3-hydroxycrotorwnide
Ofmecren
13171216 |
[ JTB
HIGH
VTOX
473
080
366
| CI M |
LV
HAN
e r
48 I I TP
CGCFPD
1618
-->Phosphine |
Hydrogen phosph i de
7803512 | CER302 417
R0*100 lb
RCRA 301
VTOX 340
| CIN |
PAB
N
OERIV
2 j
Trfamiphos |
-->Phosphonic diamide, p-(5-amino-3-phenyl-1H-1,2»4-
triaiol-1-yl>-H,N,M'.W'-tetramethyl-
1031476 j
| VTOX
234
I I
i
Methyl phosphoric dichloride |
--»Phosphonic dichloride, methyl-
676971
| VTOX
216
i I
I
%
«
Fonofos I
- ->Phosphorwdi thi oic acid, ethyl-, O-ethyl S-phenyl ester
944229
| VTOX
227
| NAN |
E Y
| CIN
ODU
GCAFD
GCNPD
622.1
507
MDU0.7 ug/L
HDL=0.18 ug/L
Sarin 1 107448 | VTOX 113
-->Phosphonofluoridic acid, methyl-, 1-methylethyl ester
PAGE? 409 COMPOUNDS OM THIS PAGE; 8
COMPOUND NAMES FROM: PHOSCEME
TO: PHOSPKONOFLUOft(0IC_A
-------
DATE: 09/12/90 11:33
BY: OURS I TO AASB
REGULATORY NAMES- SYNONYMS AMD COHNEHTS
OWRS LIST OF LISTS
{ SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L HIH j N1ZA APPAR
BASE HO I ORIGIN SEOUEHCEl STD I D P C C PAGE I TIOM ATUS
METHOD
PREC/
SUFFIX DETECT1OH LIMIT BIAS MOTE
Glyphosate
-->M-(Phosphoriomethyl)glycine, isopropylamine salt
Roundup
1071836
RPAR
SDUA
022
055
Trichlororiate | 327980 | VTOX 170 | | | CIH GCFPO 622 EHDL-0.15 ug/L
--»Phosphor»thioie acid, ethyl-, O-ethyl 0-C2,4,5-tri
chlorophenyl} ester
O-Ethyl 0-2,4,5-trichlorophenyl ethyl-phosphonothioate
Phosfolan
-->Phosphor8midic acid, 1,3-dithiolan-2-ylidene-, diethyl
ester
| 947024
| VTOX
228
1 1 1
Hephosfolan
-->Phosphoramidic acid, (4-methyl-1,3-dlthiol»n-2-yli-
dine), diethyl ester
Imidocarbonic acid, phosphorodithio-, cyclic propylene
P,P-diethyl ester
| 950107 | VTOX
229
1 i 1
Fosthietan
-->Phosphoranidic acid, 1,3-dithietan-2-ylidene-, diethyl
ester
| 2154B323 |
| VTOX
385
ill
- ->Phosphorami docyani d i c acid, dimethyl-, ethyl ester
Tabun
| 77816 |
| VTOX
059
1 1 1
Phosacetin
-->Pho»phoramidothioic acid, acetamidoyl, 0,0-bis(p-
chlorophenyl) ether
Not detectable by FPD
| 4104147 |
| MICH
VTOX
075
296
| | E r 5026 | ITD CGCFPD 1618
*
*
Methamidophos
0,S-Dimethyl phosphoroamidothioate
-->Phosphoramidothioic acid, O,S-dimethyl ester
Monitor
| 10265926 |
| VTOX
359
| NAN | |
Phosphorus chloride | 10026138 | VTOX 348
>Phosphorane, pentachloro-
PAGE; 410 COWPOUNDS ON THIS PAGE: 9 COMPOUND NAMES FROM: PHOSPMONOMETMYL TO: PHOSPHORANE,_PENTACH
-------
DATE: 09/. /O 11:35
BY: OURS ITD MSB
REGULATORY HAHES. SYNODYHS AMP COHHENTS
OMRS LIS! JF LISTS
I SRC | H E EPA/ | ORGA
CAS NO/ | j FOR I / / G L NIH j N1ZA APPAR
BASE HO I ORIGIN SEQUENCE 1 STP I D P C C PAGE I TIOM ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
->Ptiosphoric acid
Orthophosphoric acid
| 7664382 | CER_302 513 I
RQ=5000 lb
CUA_116 208
RQ=5O0O lb
SEC 313 288
Trichlorofon
0,0-Dimethyl-C1-hydroxy-2,2,2~tHehloroethyl>
phosphorate
->Phosphor1c acid, (2,2,2-1 r i chIoro-1-hydroxyethyI) -,
dimethyl ester
Dylox
Oipterex
52686
CER_302 589
RQ=100 lb
CUAJ16 265
RQ=100 lb
ITD 445
HICH 072
SEC_313 005
VTOX 007
Haled
Dibron
->Phosphoric acid,
ester
300765
1,2-dibromo-2,2-dichloroethyl dimethyl
CER_302 473
RQ=10 lb
CUA_116 190
R0*10 lb
ITD 459
HICH 078
Dichlorvos
->Phosphoric acid, 2,2-dichlorovinyl dimethyl ester
DO VP
Vapona
62737
CER_302 303
RQ»10 lb
CUA_116 116
RQ-10 lb
ITD 450
HICH 079
RPAR 013
SEC_313 025
VTOX 029
Chlorf eiwi nphos
Supona
->Phosphoric acid, 2-cfiloro-1-(2,4-dichlorophenyt)vinyl
dimethyl ester
470906
ITD 461
MICH 076
VTOX 176
CIN
LV
NAN
E Y 4667 | ITD CGCFPD 1618
CIN |
LV
NAN
I Y 3031
CIN
ITD
GCFPD
CGCFPD
622
1618
EH0L=O.1 ug/L
CIN
HAN
E Y 4511
CIN
ITD
ODU
GCFPD 622
CGCFPD 1618
GCNPD 507
EMDL=0.1 ug/L
MDl=0.28 ug/L
CIN
LV
NAN
E Y 4992 | ITD CGCFPD 1618
PAGE: 411 COMPOUNDS ON THIS PAGE: 5 COMPOUND NAMES FROM: PHOSPHORICACID TO: PKOSPHORIC_ACID,_2-C
-------
tu mc* I tpt rtr" i tfTP
DATE; 09/12/90 11:33 UHRb Lib I UF Lib IJ
Br: (MRS ITD MSB | SRC | H E EPA/ { OfiGA
| CAS NO/ | | FOR | / / G I MIH j NIZA APPAR PREC/
REGULATORY MAKES. SYMOWYHS AND COWENTS i BASE MO I ORIGIN SEQUENCE! STD I D P C C PAGE I TIOM ATUS MET HOP SUFFIX DETECTION LIMIT BIAS MOTE
Tetrachlorvlnphos | 961115 | ITD 466 | CtN | E Y 5005 | C1H GCFPD 622 EMOL«5.0 ug/L
Gardona MICH 077 LV ITD CGCFPO 1618
Stirofos SEC_313 238 NAM
-~Phosphoric acid, 2-chloro-1-(2,4r5-trichlorophenyl)
vinyl dimethyl ester
Rabon
Paraoxon | 311455 | €ER_302 310 | | H 4734 |
Diethyl-p-nltrophenyl phosphate RQ»100 lb
--~Phosphoric acid, diethyl-4-nitrophenyl ester RCRA 138
Oicrotophos | 141662 | ITD 455 | CIH | E Y 4587 | ITD CGCFPO 1618
Bidrln HICK 081 NAM
-->Phosphoric acid, dimethyl ester, ester with (E)-3- VTOX 151
hydrox-N,N-dimethylcrotonamide
Dimethyl p-(methylthlo)phenyl phosphate j 3254635 | VTOX 286 j j |
--~Phosphoric acid, dimethyl 4-(methylthio)phenyl ester
Hooocrotophos | 6923224 | ITD 470 | ATH | £ Y 4527 | ITD CGCFPD 1618
>Phosphoric acid, dimethyl ester, ester with CE>-3- MICH 082 EPA
hydroxy-N-methylcrotonamide VTOX 305 LV
Azodrin
Repository lists CAS as 919448
Phosphamidon | 13171216 | ITD 473 | CIH | E Y 48 | ITD CGCFPD 1618
-~Phosphoric acid, dimethyl ester, ester with 2-chloro-N- HICH 080 LV
H-diethyl-3-hydroxycrotonamide VTOX 366 NAM
Dimecron
ft
..+«- + + r
Sodium phosphate, dibasic | 10039324 | CER_302 568-01 | | |
-~Phosphoric acid, disodium salt, dodecahydrate 7558794 RQ=5000 lb
CUAJ1& 245-01
RO=5000 lb
PAGE: 412 COMPOUNDS CM THIS PAGE; 7
COMPOUND NAMES FROM: PHOSPHORIC ACID. 2-C TO: PHOSPHORIC ACID. DIS
-------
DATE: C '90 11:33
BY: Obh. ITD MSB
REGULATORY NAMES. SYNOHYMS AMD COMMENTS
OMRS LIS OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
I BASE MO I ORIGIM SEQUENCE I STD I P P C C PAGE I TIOH ATUS METHOD SUFFIX PETECTIOII LIMIT BIAS MOTE
Sodium phosphate, dibasic
-->Phosphoric acid, disodiun salt, hydrate
10140655 | CER_302 568-02
7558794 RQ=5000 lb
CUA_116 245-02
RQ=5000 lb
I I
Lead phosphate
->Phosphoric acid, lead (2+) salt
| 7446277 | CER_302 434
7439921 RQ=1 lb
RCRA 216
CIN |
Tetraethylpyrophosphate
TEPP
->Phosphoric acid, tetraethyl ester
Pyrophosphoric acid, tetraethyl ester
| 107493 | CER_302 542
RQ*10 lb
CWA_116 261
RQ=10 lb
ITD 476
RCRA 343
VTOX 114
| ATH | E Y Y 4782 | ITD CGCFPD 1618
EPA
TricresyIphosphate
•>Phosphoric acid, tri-o-tolyl ester
Tritolyl phosphate
TCP
TOCP
Aldrich lists CAS 1330-78-5
78308 | ITD
MICH
451
084
I ALD |
ALF
CIH
E Y
| ITD CGCFPD 1618
Trimethylphosphate
->Phosphoric acid, trimethyl ester
512561
ITD
MICH
462
083
I ald |
CIN
SIG
E Y
| ITD CGCFPD 1618
Sodiun phosphate, tribasic
->Phosphoric acid, trisodium salt, dodecahydrate
| 10101890 | CER_302 569-02 |
7601549 RQ=5000 lb
CUA_116 246-02
RO-5000 lb
Trisodium phosphate decahydrate
->Phosphoric acid, trisodium salt, decahydrate
| 10361894 | CER_302 569-03 |
7601549 RQ=5000 lb
CUA116 246-03
RQ-5000 lb
PAGE: 413 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: PHOSPHORIC_ACID,_DIS TO: PHOSPHORIC_ACID,_TRI
rv •
-------
DATE; 09/12/90 11:33
BY: OURS ITD MSB
KEGULATOKY HAMES- SYHOHYMS HHP COMMENTS
MRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L HfH j N1ZA APPAR
1 BASE MO I OBIGIH SEQUENCE! STD I D P C C PAGE I HON ATUS
METHOD
PRBC/
SUFFIX DETECTIOW LIMIT BIAS MOTE
Phosphorus pentoxide
Phosphorus oxide (P205)
-->Phosphorie anhydride
| 1314563 | VTOX 242 | |
Hexemethylphosphoramide |
--»Phosphoric triamide, hexaroethyl-
HMPA
680319 | ITD 464
MICH 085
SEC_313 233
1 AL0 |
ATH
PAB
E
*
883 | ITD
CGCFPD
1618
Fenamiphos |
--»Phosphoroamidic acid, isopropyl-, 4-(methytthio)-m-
tolyl ethyl ester
Nemacur
22224926 | VTOX
390
| NAN |
E
Y
| ODW
GCNPD
507
MDL=0.12 ug/L
Diethyl chloroptiosphate |
-->Phosphorochloridic add, diethyl ester
814493 | VTOX
221
1 1
1
Dimethyl phosphorochloridothioate |
-->Phosphorochloridothioic acfd, 0,0-dimethyl ester
2524030 | VTOX
272
1 1
1
Dimefox |
•¦>Phosphorodia*idic fluoride, tetramethyl-
115264 | VTOX
131
1 I
1
Fenthion |
--»phosphorodithfoic acid, 0,0-dimethyl-, 0-(4-methylthio)-
n-tolyl)ester
Baytex
55389 | ITD
MICH
447
097
I LV |
NAN
E
r
| CIN
ITD
ODU
GCFPD
CGCFPD
GCNPD
622
1618
507
EHDL=0.10 ug/L
KDL=0.017 ug/L
Dimethoate |
- ->Phosphorodi thioic acid, 0,0-dimethyl s-[2-(methyl amino)-
2-oxoethyl) ester
Cygon
60515 J CER_302 315
RQ=10 lb
ITD 449
RCRA 145
RCRAJX 089
VTOX 026
i CIN j
LV
NAN
E
Y
4557 | ITD
OSU
CGCFPD
GCHS
1618
8270
PQL=10 ug/L
Dioxathion | 78342 | ITD 452 ) CIN | E Y | ITD CGCFPD 1618
-->Phosphorodithioic acid, S,S'-p-dioxarie-2,3-dryl 0,0,0', MICH 091 HAN
O'-tetraethyl ester VTOX 061
PAGE; 414 COMPOUNDS OM THIS PAGE: 9
COMPOUND NAMES FROM: PHOSPHORIC ANHYDRIDE TO: PHOSPHOROOITHIOIC AC
-------
DATE: 09/1. J 11:33
8T: OCRS ITD MSB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OURS LIST J LISTS
| SRC | H E EPA/ J 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 TiOH ATUS METHOP SUFFIX DETECTIOM L1H1T BIAS HOTf
Azinphos-methyl
Guthion
->Phosphorodithioic acid, 0,0-dimethyl ester, S-ester with
3-(mercaptomethyl)-1,2,3-berraotrfaiin-4(3H)-one
Gusathion
86500
CERJ02 401
RQ=1 lb
CUA_116 149
RQ=1 lb
ITD 453
N1CH 089
RPAR 004
VTOX 077
| CIN | E T 4884
LV
NAN
ITD CGCFPD 1618
OOU GCNPD 507
Fensulfothi on
-»Phosphorodithiofc acid, 0,0-diethyl 0-(p-(methylsul
finyl)phenyl ester
Desanit
115902 | ITD 454
MICH 095
VTOX 133
| CIN | E Y 4850 |
LV
CIN GCFPD 622
ITD CGCFPD 1618
OOU GCNPD 507
0,0,0-Triethylphosphorothioate
->Phosphorodithfoic acid, 0,0,S-trlethyl ester
Phorste
Thimet
-»Phosphorodithloic acfd, 0,0-diethyl S-[(ethylthio)
methyl] ester
Disulfoton
->Phosphorodithioic acid, 0,0-diethyl S-[2-Cethylthio)
ethyl] ester
0,0-Diethyl S-[2-Phosphorodithioic acid, S-<2-(ethylsulfinyl)ethyl) 0,
O-dimethyt ester
Not detectable by FPD
301122 K!CH
098
CIN
LV
NAN
E M 3977
Semi: tails
MDL=0.47 ug/L
EMDL=1.5 ug/L
MDL=0.57 ug/L
POL=10 ug/L
EMDL=0.15 ug/L
KOL=0.084 ug/L
POL=2 ug/L
PQL*10 ug/L
EMDL=0.20 ug/L
H0L=0.29 ug/L
POL=2 ug/L
PQL=10 ug/L
PAGE: 415 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PHOSPHOROOITHIOIC AC TO: PHOSPHOROOITHIOIC AC
-------
DATE: 09/12/90 11:33
OMRS LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E
EPA/ | ORGA
I
CAS NO/ |
| FOR | / / G L NIN | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1
BASE NO
1 ORIGIN
SEQUENCE 1 STD 1 DPCC PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
Diazinon |
333415 | CER_302 278
| ATH | E Y
4834 | ITD CGCFPD
1618
Spectracide
RQ=1
lb
EPA
ODU GCNPD
507
MDL"0.13 ug/L
-->Phosphorodithioic acid, 0,0-diethyl 0- (2-isopropyl-6-
CWA_116
107
LV
USGS GCFPD
0-3104
EDL=0.01 ug/L
methyl-4-pyrimidinyl) ester
RQ=1
lb
NAN
Dipofene
ITD
460
DiazitoL
MICH
094
Basudin
RPAR
014
Ethion |
563122
| CER_302 367
| CIN | E Y
5037 | I TO CGCFPD
1618
-->Phosphorodithioic acid, S,S'-methylene OjO.O'.O'-tetra
RQ*10
lb
LV
OOV GCNPD
507
MDL=0.050 ug/L
ethyl ester
CUAJ16
130
NAN
USGS GCFPD
0-3104
EDL=0.01 ug/L
Bladan
RQ=10
lb
Nialate
ITD
463
MICH
092
VTOX
198
Thiometon |
640153
| VTOX
211
1 1
1
-->Phosphorodithioic acid, S-[2-(ethy(thio)ethyl] 0,0-
dimethyl ester
Phosmet |
732116
| ITD
465
| LV | E Y
| CIN GCAFD
622.1
M0L=1 ug/L
-->Phosphorodithioic acid, 0,0-dimethyl ester, S-ester with
HICH
090
NAN
ITD CGCFPD
1618
N-(mercaptomethyI)phthalimide
RPAR
034
COM GCNPD
507
M0L=0.15 ug/L
Imidan
VTOX
218
Carbophenothion |
786196
| ITD
441
| CIN | E Y
4955 | ITD CGCEC
1618
Trithion
HICH
086
LV
USGS GCFPD
0-3104
EDL=0.01 ug/L
--»Phosphorodithioic acid, s(((p-chlorophenyl)thio)
VTOX
220
methyl) 0,0-diethyl ester
%
Can also be done with FPD
%
Methiadathion | 950378 | VTOX 230 | MAN | |
Supracide
-->Phosphorodithioic acid, S-C(5-methoxy-2-oxo-1,3,4-
thiadiazol-3(2H)-yl)methyl] 0,0-dimethyl ester
PAGE: 416 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PHOSPHORGOITHIOIC AC TO: PHOSPHORCOITHIOIC AC
-------
DATE: 0 90 11:33
BY: OURS 1TD MSB
REGULATORY MAKES. STHOHTHS AMD COMMENTS
OURS LIS OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
I BASE MO I ORIC1M SEQUENCE I STP I P P C C PAGE I TIOH ATUS METHOO SUFFIX DETECTION LIMIT BIAS NOTE
Prothoate |
-->Phosphorodithioie acid, 0,0-diethyl S-(2-((1-methyl
ethyl)amino]-2-oxoethyl] ester
2275185 | VTOX
270 | | |
Oxydisulfoton |
-->Phosphorodithioic acid, 0,0-diethyl S-l2-(ethylsulfinyl)
ethyl] ester
2497076 | VTOX
271 | | |
Formothion |
-->Phosphorodithioic acid, S-t2-formylmethylamino)-2-
oxoethyl] 0,0-dimethyl ester
2540821 | VTOX
273 | | |
Azinphos ethyl | 2642719 | ITD 468
Ethyl Guthion MICH 088
->Phosphorodfthioic acid, 0,0-diethyl ester, S-ester with VTOX 278
3-(mercaptoriethyl)-1,2,3-benzotriazin-4(3H)-one
| CIN | E Y 4964 | ITD CGCFPD 1618
LV
Chlorpyrifos |
2921882 |
CER_302 239
1 CIN |
E
Y 2724 | CIN
GCFPD
622
EMDL=0.3 ug/L
Dursban
RQ=1 lb
LV
ITD
CGCFPD
1618
-->phosphorodithioie acid, 0,0-diethyl 0-(3,5,6-triehloro-
CWA_116 082
NAN
OOU
GCEC
508
MDL=0.04 ug/L
2-pryidyl) ester
RQ=1 lb
ITD 469
MICH 096
0,0-Diethyl S-methyl ester of phosphorodithioic acid |
3288582 |
CER_302 309
1 LV |
E
Y | ITD
CGCFPD
1618
-->Phosphorodithioic acid, 0,0-diethyl S-methyl ester
RQsSOOO lb
Not detectable by FPD
RCRA 137
Methyl phenkapton |
3735237 |
VTOX 292
1 1
1
%
-->Phosphorodithioic acid, S-l(2,5-dichlorophenyl)thio]
methyl] 0,0-dimethyl ester
Derneton (Demeton 0 + Oemeton S) |
8065483 |
1 TO 471
1 CIN |
E
Y | ITD
CGCFPD
1618
Systox
MICH 093
LV
-->Phosphorodithioic acid, 0,0-diethyl 0-(2-(ethylthio)
VTOX 343
NAN
ethyl) ester mixed with 0,0-diethyl S-(2-(ethylthio)
ethyl) ester (7:3)
PAGE: 417 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PHOSPHOROOITHIOIC AC TO: PHOSPHORODITHIOIC AC
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY MAKES. SYNONYMS AMD COHHEMTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j MIZA APPAR PREC/
I BASE MO I 0RIG1M SEQUENCEI STD I D P C C PAGE I TIOH ATUS WETHOO SUFFIX DETECT10M LIMIT BIAS MOTE
Dialifos
->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
ethyl)thio)methyl ester
Counter
Phosphorodithioic acid, S-[(tert-butylthio)methyl]
0,0-diethyl ester
Terbufos
->Phosphorodithioic acid, 0,0-diethyl-S-(((1,1-dimethyl
ethyl)thio)methyl ester
Counter
Phosphorodithioic acid, S-[(tert-butylthio)methyl]
0,0-diethyl ester
| 13071799 | ITD 472
HICH 087
VTOX 365
| 13071799 | ITD 472
HICH 087
VTOX 365
CIM | E Y 4774 | ITD CGCFPD 1618
LV ODU GCNPD 507
NAN
MDL=0.057 ug/L
| CIN | E Y 4774 | ITD CGCFPD 1618
LV ODU GCNPD 507
NAN
MDL=0.057 ug/L
Ethoprophos
Ethoprop
O-Ethyl S,S-dipropylphosphorodithioate
Hocap
->Phosphorodithioic acid, O-ethyl S,S-dipropyl ester
| 13194484 | VTOX 367 j | E Y
| ODU GCNPD 507
MDL=0.050 ug/L
Chlormephos
S-(Chlorofnethyl) 0,0-diethyl phosphorodithionate
->Phosphorodithioic acid, S-(chlorethyl) 0,0-diethyl
ester
| 24934916 | VTOX 39S | |
D i isopropylfluorophosphate
DFP
Isofluorphate
¦>Phosphorofluoridic acid, bis(1-methylethylJester
Not analyzable by GC/FPD
55914
CER_302 314
RQ=100 lb
RCRA 144
VTOX 011
| CIN
LV
PAB
PAGE: 418 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PHOSPHORODITHIOIC AC TO: PHOSPHOROFLUORIDIC A
-------
DATE: 0 90 11:33
OURS LIS OF LISTS
BT: OURS ITD AASS
| SRC | H E
EPA/ | ORGA
I
CAS HO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS I
BASE NO I ORIGIN SEQUENCEl STD 1 D P
C C PAGE 1 TION ATUS
HETHOO
SUFFIX DETECTION LIMIT BIAS NOTE
Famphur |
52857 | CER_302 377
| LV | E
Y | CIN GCAFD
622.1
HDL=19 ug/L
Famophos
RQ=1000 lb
NAN
ITD CGCFPD
1618
-->Phosphorothioic acid, 0,0-dimethyl 0-[p-[(dimethylami no)
ITD 446
ODW GCNPD
507
HDL=0.062 ug/L
sulfonyDphenyl] ester
RCRA 184
OSW GCMS
8270
PQL=10 ug/L
RCRAIX 114
Parathion |
56382 | CER_302 505
| CIN | E
Y 4788 | ITD CGCFPD
1618
Parathion, ethyl
R0=1 lb
LV
OSW GCMS
8270
POL=10 ug/L
-->Phosphorothioic acid, 0,0-diethyl 0-(4-nitrophenyl)
CWA_116 204
NAN
USGS GCEC
0-3104
EDL=0.01 ug/L
ester
RQ=1 lb
Diethyl 4-ni trophenylphosphorothi oate
ITD 448
DNTP
RCRA 288
Niran
RCRAJX 171
SEC_313 011
VTOX 013
Counaphos |
56724 | CER_302 251
| CIN | E
Y 5002 | CIN GCFPD
622
EMDL=1.5 ug/L
Counarin, 3-chloro-7-hydroxy-4-methyl-, 0-ester with 0,
RQ=10 lb
LV
ITD CGCFPD
1618
0-diethylpyrophosphoroth i oate
CWA_116 091
NAN
ODW GCNPD
507
HDL=0.17 ug/L
Co-Ral
RQ=10 lb
--»Phosphorothioic acid, 0-(3-chloro-4-methyl-2-oxo-2H-1-
ITD 443
beniopyran-7-yl) 0,0-diethyl ester
HICH 040
VTOX 014
Ami ton |
78535 | VTOX 062
1 1
1
-->Phosphorothioic acid, s-t2-(dimethylafnino)ethyl] 0,0-
diethyl ester
Fenitrothion |
122145 | VTOX 138
| NAN | E
Y | CIN GCAFD
622.1
HDL=2 ug/L ,
-->Phosphorothioic acid, 0,0-dimethyl 0-(3-methyl-4-nitro
CIN
ODU 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: PHOSPHOROTHIOICACID
-------
DATE: 09/12/90 11:33
BY: OURS ITD AAS8
REGULATORY HOMES. SYHOHYMS AND COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
I BASE MO I 0R1GIM SEQUENCEI STD I D P C C PAGE I TIOH ATUS METHOO SUFFIX DETECTtON LIHIT BIAS MOTE
Fenltrothion |
->Phosphorothio1c acid, 0,0-dimethyl 0-(3-methyl-4-nltro
phenyl) ester
Phosphorothloic acid, 0,0-dimethyl-0-(4-nitro-»-tolyl)
ester
Zinophos |
Thionazin
0,0-Diethyl-0-(2-pyfazinyl)phosp*iorothioate
-»Phosphorothiolc acid, 0,0-di-ethyl O-pyrazinyl ester
Mot detectable by FPD
122145 | VTOX 138 | NAN | E Y
CIN
297972 | CER_302 311
RQ=100 lb
RCRA 140
RCRA_IX 088
VTOX 161
| CIN GCAFD 622.1
00W GCNPD 50?
4* • » «f
I LV |
UlT
KDL=2 ug/L
HDL=0.073 ug/L
CIN
GCAFD
622.1
MDL=1 ug/L
ITD
CGCFPD
1618
OSU
GCMS
8270
PQL-10 ug/L
Hethyl parathion
Parathion-methyl
Metaphes
->Phosphoroth1olc acid, 0,0-dimethyl 0-<4-n!troph§nyl)
ester
0,0-dlRMthyl O-p-nitrophenyl phosphorothioate
Nitrox-80
Demeton-S-methyl
-»Phosphorothioic acid, S-[2-(ethylthio)ethylJ 0,0-
dimethyl eater
| 298000 I CER_302 321 | CIN
R9*100 lb LV
CWA_116 185 NAN
RQ=100 lb
ITD 656
RCRA 245
RCtAJX 147
RPAR 028
VTOX 162
| 919868 | VTOX 225 |
| E Y 4693
ITO CGCFPD 1618
ODW GCNPD 507
OSU GCFPO 8140
OSU GCMS 8270
USGS GCFPD 0-3104
HOL=0.018 ug/L
PQL=0.S ug/L
PQL=10 ug/L
EDL=0.01 ug/L
EPN
| 2104645 | ITD
467
1 CIN |
E Y 4902 | ITD CGCFPD 1618
Santox
MICH
074
LV
OOU GCNPD 507
HDL=0.041 ug/L
»Phosphorothioic acid, phenyl-, O-ethyl 0-(p-nitro
RPAR
019
NAM
phenyl) ester
VTOX
264
-->Phosphorothioic acid, 0,0-dimethyl-S-<2-methylthio) | 2587908 | VTOX 275 | | |
ethyl ester
PAGE: 420 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PHOSPHOROTHIOIC ACIO TO: PHOSPHOROTHIOIC ACIO
-------
DATE: r V90 11:33
BY: L ITD MSB
REGULATORY NAMES. SVHCHYHS MP COMMENTS
OURS LIf OF LISTS
| SRC | H E EPA/ I ORGA
| CAS NO/ | j FOR j / / G L HIH j MIZA APPAR
I BASE HO I 0R161H SEQUENCE I STD I D P C C PAGE I TIOH ATUS
WETHOP
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Cyanophos | 2636262 | VTOX 277 | |
->Phosphorothioic acid, O-(A-cyanophenyl) 0,0-dimethyl
ester
Phosphorothioic acid, 0,0-dimethyl ester, O-ester with
p-hydroxyberaoni trlle
Cyanophos | 2636262 | VTOX 277 | |
->Phosphorothioic acid, 0-(4-cyanophenyl) 0,0-dimethyl
ester
Phosphorothioic acid, 0,0-dimethyl ester, O-ester with
p-hydroxybenzoni trile
-->Phosphorothioic acid, methyl-, 0-(4-nitrophenyl) 0- | 2665307 | VTOX 279 |
phenyl ester
-->Phosphorothioic acid, methyl-, 0-ethyl 0-[4-(methylthio) | 2703131 | VTOX 280 |
phenyl)ester
Endothion | 2778043 | VTOX 283 |
-->Phosphorothioic acid, S-[(5-methyoxy-4-oxo-4H-pyran-2-
yDmethyl] 0,0-dimethyl ester
Ami ton oxalate | 3734972 | VTOX 291
-->Phosphorothioic acid, S-[2-(diethylamino)ethyl] 0,0-
diethyl ester, oxalate (1:1)
Leptophos | 21609905 | ITD 474 | CIN | E Y 5088 | ITD CGCFPD 1618
Phosvel MICH 073 LV
->Phosphorothioic acid, phenyl, 0-(4-bromo-2,5-dichloro VTOX 387
phenyl) O-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: PHOSPHOROTH101C_ACID TO: PHOSPHOROTH101C_ACID
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY HAHES. SYMOMTMS AMD COMMENTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
I CAS NO/ I I FOR j / / G L NIH j NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Pirimifos ethyl | 23505411 | VTOX 393 |
Primicid
-->Phosphorothioic acid, 0-[2-(diethylamino)-6-methyl-4-pyr
imidinyl] 0,0-diethyl ester
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
-->Phosphorothioic acid, methyl-, S-[2-[bis(l-methylethyl) [ 50782699 | VTOX 403 | | |
amino)ethyl]]-ethyl ester
VX
->Phosphoru9
P
Black phosphorus
Uhite phosphorus
Red phosphorus
Yellow phosphorus
Violet phosphorus
7723140 | CER_302 514
RQ=1 lb
CUA_116 209
RQ=1 lb
ITD 215
SEC_313 293
VTOX 323
CIN
CIN WET
ITD ICP
365
200
EDL'10 ug/L
Phosphorus trichloride | 7719122 | CER_302 517 | |
->Phosphorus chloride RO-1000 lb
CWAJ16 212
RQ=1000 lb
VTOX 321
-->Phosphorus chloride | 10026138 | VTOX 348 | | |
Phosphorane, pentachloro-
Phosphorus pentoxide | 1314563 | VTOX 242
-->Phosphorus oxide (P205)
Phosphoric anhydride
PAGE: 422 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: PHOSPHOROTHIOIC_ACID TO: PHOSPHORUS_OXIDE
-------
DATE: 09/
BY: OUR.
¦"0 11:33
iD AASB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OURS LIST IF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE NO 1 ORIGIN SEQUENCE I STD I P P C C PAGE I TIOH ATUS
METHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Phosphoryl chloride
-->Phosphorus oxychlorfde
| 10025873 | CERJ502 515
R0=1000 lb
CWA_116 210
RQ=1000 lb
VTOX 346
I I
->Phosphorus pentasulfide
Phosphorus sulfide
Sulfur phosphide
Thiophosphoric anhydride
Phosphorus persulfide
1314803 | CER_302 516
RO-100 lb
CUA_116 211
R0=100 lb
->Phosphorus pentoxide
Phosphorus oxide (P205)
Phosphoric anhydride
| 1314563 | VTOX 242 | |
Phosphorus pentasulfide
Phosphorus sulfide
Sulfur phosphide
Thiophosphoric anhydride
->Phosphorus persulfide
| 1314803 | CER_302 516
RQ=100 lb
CUAJ16 211
RQa100 lb
I I
Phosphorus pentasulfide
•>Phosphorus sulfide
Sulfur phosphide
Thiophosphoric anhydride
Phosphorus persulfide
| 1314803 | CER_302 516
RQ=100 lb
CUA_116 211
RQ=100 lb
I I
->Phosphorus trichloride
Phosphorus chloride
7719122 | CER_302 517
RQ=1000 lb
CUAJ16 212
RQ-1000 lb
VTOX 321
I I
PAGE: 423 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PHOSPHORUS OXYCHLORl TO: PHOSPHORUS TRICHLORI
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY WAKES. STNOMYHS WD COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH j NIZA APPA* PREC/
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE
-»Phosphoryl chloride
Phosphorus oxychloride
10025873
CERJ02 515 |
R0=1000 lb
CKAJ16 210
R0=1000 lb
VTOX 346
Hatathion |
Succinic acid, mercapto-, diethyl ester, S-ester with 0,
O-dimethyl phosphorodithioate
Suni tox
•>Phospothion
121755 | CER_302 441
RQ-100 lb
CWAJ16 173
RQ=100 lb
ITD 475
MICH 108
| CIN | E T 4925 | ITD CGCFPD 1618
LV ODU GCNPD 507 MDL=0.10 ug/L
NAN USGS GCFPD 0-3104 601=0.01 ug/L
Leptophos
->Phosvel
Phosphorothioic acid, phenyl, 0-<4-brcmo-2,S-dfchloro
phenyl) O-methyl ester
->Phthalates
PhthaUc acid esters, KOS
See individual phthalie acid esters; e.g..
Dimethyl phthalate
->Phthalfc acid
21609905 | ITD
MICK
VTOX
474
073
367
| CIN | E T 5088 | ITD CGCFPD 1618
LV
1 303
CERJ502 518
RCRA 303
SDWA 068
I I *
88993 | PARA_4C 107
| 6 T |
Phthalates
->Phthalic acid esters, HQS
See individual phthalie acid esters; e.g.,
Dimethyl phthalate
1 303
CER_302 518
RCRA 303
SOMA 068
I I
->Phthalic anhydride
1,3-1sobenzofurandione
1,2-Benzenedicarboxylic acid anhydride
85449
CERJS02 133
RQ=500C lb
RCRA 304
SIC 313 085
ALF
CIN
4138
-->Phthalide
87412 | PARA 4C 100
E r
PAGE: 424 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PHOSPHORTL CHLORIDE TO: PHTHALIDE
-------
DATE: (K ?0 11:33
BY: CURS ITD AASB
REGULATORY MAKES. STHOMTHS AND COMMENTS
OURS LIS OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | j FOR j / / G L NIH | NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS
HETHOO
PREC/
SUFFIX DETECTIOM LIH1T BIAS MOTE
Dichlone
->Phygon
1,4-Naphthoquinone, 2,3-dichloro-
| 117806 | CER_302 284
RQ=1 lb
CUA_116 110
RQ=1 lb
ITD 478
HICH 064
CIN
LV
MAN
| E T 4541 | ITD CGCEC 1618
Vitamin K1 | 84800 | VTOX 076 | | |
-->Phylloquinone
1,4-Naphthalenedione, 2-methyl-3-(3,7,11,15-tetramethyl-
2-hexadecenyl)-
-->Physostigmine | 57476 | VTOX 017 | | |
Pyrrolo(2r3-b)indol-5-ol, 1,2,3,3a,8,Ba-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) | 57647 | VTOX 019 | | |
Benzoic acid, 2-hydroxy-, compound with (3aS-cis)-1,2,3,
3a,8,8a-hexahydro-1,3a,B-trimethylpyrrolo[2,3-b]
indol-5-ol methylcarbamate (ester) (1:1)
•>Pichloram
| 1918021 | SDUA 073
| NAN |
E Y
| CIN
HPLCUV
644
EDL=0.3 ug/L
4-Amino-3,5,6-trichloro-2-pyridinecarboxylic acid
ODU
GCEC
515
EDL=0.07 ug/l
alpha-Picoline
| 109068 | CER302 519
I CIM |
E Y Y 3999
| ITD
GCMS
1625
BNU ML=50 ug/L
>2-Picoline
RO=5000 lb
TAIL
ITD
GCMS
1625
CHS MDL=87 ug/kg
2-Methylpyridine
P-POLL 503
OSU
GCHS
8240
POL=5 ug/L
Pyridine, 2-methyl-
PARA_4C 201
OSU
GCHS
8270
PQL=10 ug/L
RCRA 305
RCRA IX 184
PAGE: 425 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PHYGON
TO: PICOLINE
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY MAKES. SYMOHYHS AMD COMMENTS
OURS LIST OF LISTS
| SRC J H E EPA/ | QRGA
| CAS NO/ | | FOR j / / G L N1H j NIZA APPAR
I BASE MO I OBIGIH SEQUENCE I STD I D P C C PAGE I TIOH ATUS HE T HOP SUFFIX DETECTION LIMIT
PREC/
BIAS MOTE
->alpha-Piceline
2-Picollne
2-Hethylpyridine
Pyridine, 2-methyl-
->2-Plcotlne, 5-vinyl-
Pyridine, 5-ethenyl-2-methyl
MVP
Pyridine, 2-methyl*5*vinyt-
-»Picric acid
2,4,6-Trinitrophenol
->Picrotoxin
Cocculin
Lead sulfate
Sulfuric acid, lead<2+) salt <1:1)
Pigment White 3
HI Ik white
Arsenic disulfide
Arsenic sulfide
-»C,I. Pigment Yellow 39
->beta-Pfnerte
-»alpha-Pinene
109068
CERJ02 519
RQ=5000 lb
P-POLL 503
PARA_4C 201
RCRA 305
RCRA IX 184
C1M
£ Y Y 3999
TAIL
I TO
GCMS
1625
BNW
HL=50 ug/L
I TO
GCHS
1625
CHS
M0L=87 ug/kg
OSU
GCMS
8240
PGL=5 ug/L
OSU
GCMS
8270
PQL=10 ug/L
140761 I VTOX
150
88891 | SEC.313 093
| 124871 | VTOX 142 | |
Diethylcarbamazlrie citrate
->1-Piperazinecarboxamide, N,N-diethyl-4-methyl-, 2-
hydroxyxy-1,2,3-propanetricarboxylate
| 7446142 | CER_302 437 |
7439921 RQ=100 lb
CWA_116 168
RQ=100 lb
| 1303328 | CER_302 083 |
7440382 RQ-5000 lb
CVA_116 045
RQ-5000 lb
| 18172673 | PARA_4C 418 |
| 80568 | PARAJC 088 |
+ + -- -- -- ..4.
| 1642542 | VTOX 256 |
E Y
E Y
PAGE: 426 COMPOUNDS ON THIS PAGE: 9 COMPOUND NAMES FROM: PICOLINE TO: PIPERAZINECARBOX
rv «
-------
DATE: 0" "*/90 11:33
BY: I ITD MSB
REGULATORY MAKES. SYNONYMS AW) COMMENTS
->Pfperidfne
Azacylcohexane
Hexahydropyridine
Pentamethyleneamine
OMRS Llf" OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NtZA APPAR PREC/
I BASE WO I ORIGIN SEQUENCE I 5TP I D P C C PAGE I TION ATU5 HETHOO SUFFIX DETECTION LIMIT BIAS MOTE
| 110894 | VTOX 126 | |
N-Nitrosopiperidine
->Piperidine, 1-Nitroso-
Pyridine, hexahydro-N-nitroso-
100754 | CER_302 498
35576911 RQ=1 lb
RCRA 281
RCRAJX 168
SEC 313 132
| LV I E Y 149 I ITD GCMS 1625 BNH EDL=10 ug/L
Base ITD GCMS 1625 CHS EDL=330 ug/kg
OSU GCMS 8270 PQL=10 ug/L
Exter
Exter
->Piperi tone
89816 | PARA_4C 108
5281130 | VTOX 301
I I E T
I I
Piprotal
1,3-Benzodioxole, 5-[bis[2-(2-butoxyethoxy)ethoxy]
->Piperonal bis[2-(2-butoxyethoxy)ethyl] acetal
methyl]-
-»Piperonyl sulfoxide
Benzene, 1,2-{methylenedioxy)-4-(2-(octylsulfInyl)
propyl)-
| 120627 | MICH 022 | NAN | H 4906 |
-»Piprotal
1,3-Benzodioxole, 5-[bis [2-(2-butoxyethoxy)ethoxy]
Piperonal bis[2-(2-butoxyethoxy)ethyl] acetal
methyl) -
| 5281130 | VTOX 301 | |
->Pirimifos ethyl
Primicid
Phosphorothioic acid, O-[2-(diethylamino)-6-methyl-4-pyr
imidinyl] 0,0-diethyl ester
[ 23505411 | VTOX 393 | |
Ammoniuni chloroplat inate
->Platinate(2-), hexachloro-, diammonium, (OC-6-11)
16919587 | VTOX 377
10025657 | VTOX 344
I I
Platinum chloride (PtCl2)
->Platinous chloride
Platinum dichloride
PAGE: 427 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: PIPERIDINE
TO: PLATINOUS CHLORIDE
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY NAMES. SYNONYMS AMP COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L MIH j NIZA APPAR PREC/
I BASE HQ I ORIGIN SEQUENCE! STO I D P C C PAGE I T10H ATUS HETHOO SUFFIX DETECT I OH LIHIT BIAS NOTE
-»Platinum
Pt
| 7440064 | ITD Z78 | CIN |
| ITD 1CP
200
--»Platfnuti chloride (PtCl2) | 10025657 | VTCJX 344 j
PIatinous chloride
PIatinun dichlorlde
Platinum tetrachloride
-->Platinui chloride , (SP-4-1)-
| 13454961
| VTOX 370
I I I
Platinun chloride (PtCl2)
Platinous chloride
--»Platinum dichlorlde
| 10025657
| VTOX 344
I I I
--»Platinim tetrachloride
Platinui chloride (PtC14), (SP-4-1)-
| 13454961
j VTOX 370
I I I
Tetraethyllead
—>Plunbane, tetraethyl-
Lead tetraethyl
TEL
| 78002 | CER_302 520
7439921 RQ=10 lb
CWA_116 260
RQ=10 lb
RCRA 342
VTOX 060
| LV | 2490 |
Lead fluoride
Lead difluoride
¦->Plimbus fluoride
| 7783462 | CIR_302 431
7439921 RQ=100 lb
CUA_116 164
RQ=100 lb
I I I
Organorhodiun complex
--»PHN-82-147
I 3_380
| VTOX 000
I I I
%
%
Polynuclear aromatic hydrocarbons
PAH's
--»PNA's
| 3-065
| CER_302 522
SDWA 065
I I I
-->Polybrominated biphenyls, MOS
PBB
| 59536651
| MICH 099
SECJ513 312
I IE* |
PACE: 428 COMPOUNDS ON THIS PAGE: 10
COMPOUHO HAWS FROM: PLATINUM
TO: POLYBROMIMATEDBIPHE
n <.
r • *m
-------
DATE: T 790 11:33
OWRS
LIf OF LISTS
BY: Ok..., 1TD AASB
I SRC I
| H E EPA/ | ORGA
1
CAS NO/ |
I for I
j / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1
BASE NO 1
ORIGIN SEQUENCE
I STD I
I D P C C PAGE I TION ATUS
METHOD SUFFIX DETECTION LIMIT BIAS NOTE
PCB's |
1336363 |
AIR 032
I CIN |
| E Y Y |
ArocIors
CAL 099
EPA
-->PolychlorPolyoxymethylene
CUA_116 203
Paraform
RQ=1000 lb
Formagene
OAG_SRB 057
Triformol
-->PolyIoxy(methyl-1,2-ethanediyl)], alpha-[2,4-dichloro- |
53467111 |
CER_302 268-09
I I
I
phenoxyjacetyl]-n-butoxy-
94111
RQ=100 lb
CUA_116 105-09
RQ=100 lb
PAGE: 429 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: POLYCHLORINATED_BIPH TO: POLY[OXY
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY NAMES. STHOHWtS AND COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | OfiGA
| CAS TO/ | j FOR j / / G L NIH | NIZA APPAR PREC/
I BASE WO 1 ORIGIN SEQUENCE I STP 1 P P C C PAGE 1 TION ATUS METHOD SUFFIX PETECTIOM LIHIT BIAS MOTE
Potassium hydroxide
Potassiun hydrate
Caustic potash
-»Potassa
->Potassfu»
K
1310583 I CER_302 528 |
RO=1000 lb
CMAJ16 219
RQ-1000 lb
| 7440097 | TCL Z19
CIN
| CLP ICP
CLP ICP
ITD ICP
IK
IN
200
S
w
CRDL=5000 ug/L
KN Methyl
->Potassi ua-N-methyldithiocarbamate
Carbamic acid, methyldithio-, monopotassiin salt
| 137417 | OAGSRB 017 | |
Antimony potassium tartrate
Tarter entitle
Tartrated antimony
->Potassium antimonyI tartrate
28300745 | CER_302 069
7440360 RQ=100 lb
CUA_116 040
RQ=100 lb
| ITD CS2
630
MDL=2.7 ug/L
->Potassium arsenate
7784410 | CER_302 523 |
7440382 RQ-1000 lb
CUA_116 214
RQ-1000 lb
->Potassiwt arsenite
Arsonic acid, potassium salt
Arsenious acid
Potassium metaarsenite
->Potassiura bichromate
Potassiun dichromate
->Potassium chromate
| 10124502 | CER_302 524
7440382 RQ=1000 lb
CUAJ16 215
£0=1000 lb
VTOX 356
7778509 I CER302 525
7440473 RQ=1000 lb
CWAJ16 216
RQ=1000 lb
7789006 | CE8_302 526
7440473 RQ=1000 tb
CWAJ16 217
RQ=1000 lb
I I
PU3£: 430 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: POTASSA
TO; POTASSIUMCHROHATE
-------
DATE: 12/90 11:33
BY: j ITD AASB
REGULATORY MAHES. SYNONYMS AHD COMMENTS
OURS LI OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L MIH j MIZA APPAR
BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
->Potassiun cyanide
151508 | CER_302 527
57125 RQ=10 lb
CWA_116 218
RQ=10 lb
RCRA 307
VTOX 156
I LV |
Potassium bichromate
->Potassium dichromate
7778509 | CER_302 525
7440473 RQ=1000 lb
CWAJ16 216
RQ=1000 lb
Busan 85
->Potassium dimethyldi thiocarbamate
Toxline: 81990-01-4
Arylene
| 128030 | OAG_SRB 001 | |
| ITD CS2
630
HDL=1.3 ug/L
Potassium hydroxide
->Potassium hydrate
Caustic potash
Potassa
1310583 | CER_302 528
RQ-1000 lb
CWA_116 219
RO=1000 lb
->Potassium hydroxide
Potassium hydrate
Caustic potash
Potassa
1310583 | CER_302 528
RQ=1000 lb
CWA_116 219
RQ=1000 lb
I I
Potassium arsenite
Arsonic acid, potassium salt
Arsenious acid
->Potassium metaarsenite
10124502 | CER_302 524
7440382 RQ=1000 lb
CWA_116 215
RO=1000 lb
VTOX 356
->Potassium permanganate
Chameleon mineral
7722647
CER_302 529
RQ=100 lb
CWA_116 220
RQ=100 lb
PAGE: 431 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: POTASSIUHCYAN1DE
TO: POTASSIUM PERMANGANA
-------
DATE; 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY HAHES. STHOWYHS AND COHHEHTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | | FOR j / / G L NIH | NIZA APPAR
| BASE HO I ORIGIN SEQUENCE I STP I D P C C PAGE 1 T10H ATUS
HETHOP
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
*->Potassium silver cyanide
Argentate(l-), dicyano-, potassium
506616
57125
CER_302 530
RQ=1 lb
RCRA 308
VTOX 180
| CIH
Paraquat
-»PP148
Gramoxone
Hethylviologen
4,4'-Bipyridinium, 1,1'-dimethyl-, dichloride
Praseodymium
->pr
1910425 | MICH 028 | LV
RPAR 031 NAN
VTOX 258
| 7440100 | ITD Z59 | CIH |
ITD ICP 200
->Praseodymium
Pr
1,2,3,4-Tetramethylbenzene
-»Prehr»itene
| 7440100 | ITD Z59 | CIN
| ITD ICP 200
| 488233 | PARA_4C 295 | | E V
Pirimifos ethyl
-»Primicid
Phosphorothioic acid, O-[2-{diethylamir>o)-6-methyl-4-pyr
imidinylj 0,0-diethyl ester
| 23505411 | VTOX 393 | |
>Promeearb | 2631370 | VTOX 276
Carbamic acid, methyl-, m-cum-5-yt ester
Phenol, 2-methyl-5-(1-methylethylmethylcarbamate
- + - - +
+ - -
- - - -
¦>Pronamide
| 23950585 | CAL 062
I ath I
E U 4666 | CIN
GCAFD
633.1
H0L=4 ug/L
Kerb
CER_302 285
EPA
Base ITD
GCHS
1625
BNW EDL=10 ug/L
3,5-Dichloro-N-(1,1-dimethyl-2-propynyI)benzamide
RQ=5000 lb
LV
ITD
GCMS
1625
CHS EDL=33Q ug/kg
Benzaaide, 3,5-dichloro-N-(1,1-dimethyl-2-propynyl)-
RCRA 309
NAN
ODU
CCNPD
507
H0L=0.20 ug/L
RCRA_IX 185
osw
GCHS
8270
PQL=1Q ug/L
PAGE: 432 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAHES FROM: POTASSIUM SILVER CYA TO: PROMAMIDE
-------
DATE: 09 90 11:33
BY: OW>. iTD MSB
REGULATORY MAKES. SYNONYMS AND COHHEMTS
OURS LIS OF LISTS
| SRC
| CAS NO/ | j FOR
I BASE MO I ORIGIN SEQUENCE I STD
H E EPA/ | ORGA
/ / G L N1H | NIZA APPAR
D P C C PAGE I TION ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Propargite
2-(p-tert-butylphenoxy) cyclohexyl 2-propynyl sulfite
->Prop-2-ynyl 2-<4-tert-butylphenoxy) cyclohexyl sulfite
Comite
Omite
2312358
CER_302 533
RQ*10 lb
CUA_116 221
RQ=10 lb
RPAR 035
NAN
Aldicarb
Temik
->Propanal, 2-methyl-2-(methylthio)-, 0-C(methylamino)
carbonylloxime
Propionaldehyde, 2-methyl-2-(methyl-thio)-,
0-(methylcarbomyI) oxime
Not detectable by FPD in normal mode.
116063 | CER_302 030 | CIN
RQ=1 lb LV
RCRA 010 NAN
SOUA 050
VTOX 134
Y 4374 | USGS HPLCUV 0-3107
EDL=2 ug/L
n-Propylamine
->1-Propanamine
107108 | CER_302 531
RQ=5000 lb
RCRA 311
| ALD | NY 3981 |
LV VOA
TAIL
iso-Butylamine
->1-Propanamine, 2-methyl
tert-Butylamine
-»2-Propananiine, 2-methyl-
N-Nitrosodi-n-propylamine
D i-n-propyIn i t rosamine
->1-Propanamine, N-nitroso-n-propyl-
78819 | CER_302 185-01 |
RQ=1000 lb
CWA_116 060-01
RQ-1000 lb
-------------
75649 | CER_302 185-04 |
RQ«1000 lb
CUA_116 060-04
RQslOOO lb
| 621647 |
| CER_302 337
| CIN | E Y Y 4071 | CIN
GCMS
625
BN
35576911
RQ=1 lb
CIN
GCNPO
607
MDL=0.46 ug/L
P-POLL 063
CLP
GCMS
SV
LS
CROL=330 ug/kg
RCRA 166
CLP
GCMS
SV
MS
CROL=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
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
PAGE: 433 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PR0P-2-YNYL_2-(4-TER TO: PROPANAHINE,_N-N
-------
DATE: 09/12/90 11:33 OURS LIST OF LISTS
BY: OURS 1T0 MSB | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L NIH j NIZA APPAR PREC/
REGULATORY NAMES. SYNONYMS AMD COMMENTS I BASE NO i ORIGIN SEQUENCE! STD I D P C C PAGE I T10H ATUS MET HOP SUFFIX DETECTION LIMIT BIAS MOTE
Dipropylamine | 142847 | CER_302 336
-->1-Propanamine, N-propyl- RQ=5000 lb
1,1-Ofchloropropane | 78999 | CER_302 297-01 | | |
-->Propane, 1,1-dichloro- 26638197 RQ=1000 lb
CWA_116 112-01
RQ=1000 lb
1,2,3-Tr ichIoropropane
| 96184 | CAL 034
| LV | P Y 4128
| ITD
GCMS
1624
HS
EDL=10 ug/kg
•>Propane, 1,2,3-trfchloro-
25735299 CWS_REQ 026
ITD
GCMS
1624
U
EDL=10 ug/L
DWPL 026
ODW
GCHSD
502.2
MDL=0.4 ug/L
RCRA 378
OSW
GCHSD
8010
PQL=10 ug/L
RCRAJX 215
OSU
GCMS
8240
PQL=5 ug/L
OSW
GCMS
8260
MDL=0.32 ug/L
DBCP
| 96128 | CAL 012
| LV | E Y Y 4575
| ITD
GCMS
1625
BNU
EDL=10 ug/L
D i bromoehIoropropane
CER_302 281
NAN
ITD
GCMS
1625
CHS
EDL=330 ug/kg
¦>Proparte, 1,2-dibrotno-3-ehloro-
RQ=1 lb
ODW
GCHSD
502.2
MDL=3.0 ug/L
Nemagon
CWS_REQ 036
OSW
GCHSD
8010
PQL=100 ug/L
Nematocide
RCRA 113
OSU
GCMS
8240
PQL=5 ug/L
Can also be done by Method 1618
RCRAJX 068
OSW
GCMS
8260
MDL=0.26 ug/L
SDUA 070
OSW
GCMS
8270
PQL=10 ug/L
SEC 313 117
1,2-Dichloropropane
| 78875
| CAL 021
I ALO |
P Y Y 4028 | CIN
GCHSD
601
MOL-0.04 ug/L
Propylene dichloride
26638197
CER_302 298
CIN
CIN
GCMS
624
MDL=6.0 ug/L
>Propane, 1,2-diehloro-
RQS1000 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
CWA_116 112-02
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
RQ=1000 lb
CLP
GCMS
VOA
W
CRQL=5 ug/L
CUS_REQ 019
ITD
GCMS
1624
HS
MDL=5 ug/kg
P-POLL 032
ITD
GCMS
1624
U
ML=10 ug/L
RCRA 313
oou
GCHSD
502.2
MDL=0.006 ug/L
RCRA_IX 083
OSU
GCHSD
8010
PQL=0.5 ug/L
SARA110 034
OSU
GCMS
8240
PQL=5 ug/L
SDUA 071
OSU
GCMS
8260
MDL=0.04 ug/L
SEC_313 064
USGS
GCMS
0-3115
EDL=3 ug/L
TCL 019
PAGE: 434 COMPOUNDS ON THIS PAGE: S
COMPOUND NAMES FROM: PROPANAMINE,_N-P
TO: PROPANE,_1,2-DICHL0R
-------
DATE: 09/' ?0 11:33
BY: OWk ,D AASB
REGULATORY NAMES- SYNONYMS AMD COMMENTS
OURS LIST *)F LISTS
| SRC | H E EPA/ | ORGA
j FOR j / / G L NIH | NIZA APPAR
SEQUENCE I STD I D P C C PAGE I TIOM ATUS
CAS NO/ |
BASE NO I ORIGIN
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
bis(2-Chloroisopropyl) ether
| 108601 | CAL 038
I CIN |
E Y Y 751 | CIN
GCHSD
611
KDL=0.8 ug/L
-->Propane, 2,2'-oxybist1-chloro-
1_070 CER_302 169
CIN
GCMS
625
BN
HDL=5.7 ug/L
Chlorines are on terminal carbons.
RQ^IOOO lb
CLP
GCMS
SV
LS
CRQL=330 ug/kg
P-POLL 042
CLP
GCMS
SV
MS
CROL=20000 ug/kg
RCRA 046
CLP
GCMS
SV
U
CROL=10 ug/L
RCRAJX 032
ITD
GCMS
1625
BNU
ML=10 ug/L
SEC_313 161
ITD
GCMS
1625
CHS
MDL=39 ug/kg
TCL 043
OSU
OSU
USGS
GCHSD
GCMS
GCMS
8010
8270
0-3118
PQL=100 ug/L
PQL=10 ug/L
EDL=5 ug/L
2-Nitropropane
-»Propane, 2-nitro-
79469 | CER_302 495
RQ=1 lb
RCRA 267
SEC 313 075
I I
Malononitrile
->Propanedinftrile
Hethane, dicyano-
109773 | CER_302 442
R0=1000 lb
RCRA 221
VTOX 123
| ALD
LV
N N
No purge
12
Thallous malonate
->Propanedioic acid, dithallium salt
Malonic acid, dithallous salt
2757188 | VTOX
7440280
281
I I
Trimethylolpropane phosphite
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4...
->1,3-Propanediol, 2-ethyl-2-(hydroxymethyl, cyclic
phosphite (1:1)
| 824113 | VTOX 223 | |
Ethyl cyanide
| 107120 | CER_302 370
I LV |
P Y
5 | ASTM
GCFID
D3371
EDL=1 mg/L
Propionitrile
R0=10 lb
ITD
GCMS
1624 HS
EDL=10 ug/kg
»Propanenitrile
RCRA 173
ITD
GCMS
1624 U
EDL=10 ug/L
2-Methylacetonitrile
RCRA_IX 186
OSU
GCFID
8015
PQL=60 ug/L
VTOX 105
OSU
GCMS
8240
POL=5 ug/L
PAGE: 435 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: PROPANE,_2,2'-OXYBIS TO: PROPANENITRILE
-------
DATE: 09/12/90 11:35
BY: OURS ITD MSB
REGULATORY MAKES. SYMOHYHS AMP COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS HO/ | j FOR j / / G L N1H j NIZA APPAR
BASE MO I ORIGIN SEQUENCE I STB I 0 P C C PAGE I TIOH ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
2-Methyllaetonitri le
Acetone cyanohydrln
-»Propanenitrfle, 2-hydroxy-2-methyl-
alpha-Hydroxyfsobutyronitrl le
75865 | CER_302 018
RQ=10 lb
CWA_116 004
RQ=10 lb
RCRA 242
VTOX 054
Isobutyronftrlle
->Propanenitrile, 2-methyl-
2-HethylproplonftrHe
78820 I VTOX
064
| ALD | H
C1M
LV
PAB
I I
38 |
3-Chloropropionltrile
->Propanenitrile, 3-chloro-
542767
CAL 044
CER_302 237
RO-IOOO lb
RCRA 084
VTOX 191
ALD
LV
N Y 5996 |
No purge
Nitroglycerin
->1,2,3-Propanetrlol, trinitrate
55630 j CERJS02 493
RO=10 lb
RCRA 265
SEC 313 009
Y 4546
->1,3-Propane sultone
1,2-Oxathiolane, 2,2-dfoxide
->Propanoic acid
Propionic acid
Methylacetic acid
Ethylformicacid
1120714 | CER_302 502
RO=1 lb
RCRA 310
SEC_313 240
79094 | CER_302 535
RQ=5000 lb
CUA_116 222
RQ=5000 lb
PARA 4C 084
| CIN
LV
SIS
| NAM j E Y
2,4,5-TP acid esters
->Propanoic acid, 2-(2,4,5-trichloropherioxy)-, esters
32534955
CER_302 588
RQ=100 lb
CUA_116 259
RQ=100 lb
I I
PAGE: 436 COMPOUNDS CHI THIS PAGE; 7 COMPOUND NAMES FROM: PROPANENITRILE,_2-HY TO; PROPANOIC ACIO, 2-(2
-------
DATE: 09 90 11:33
BY: OWk. iTD AASB
REGULATORY NAMES. SYNOMTHS AMD COHENTS
OURS LIS' DF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ I j FOR I / / G L NIH j NIZA APPAR
BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS
PREC/
HETHOO SUFFIX DETECTION LIMIT BIAS NOTE
Propionic anhydride
-->Propanoic anhydride
Methylacetic anhydride
Propylene glycol, allyl ether
-->Propanol, (2-propenyloxy)-
Propanol, (allyloxy)-
| 123626 | CER_302 537 | | |
RQ=5000 lb
CWA_116 223
RQ=5000 lb
| 1331175 | VTOX 246
4-311
Propylene glycol, allyl ether | 1331175 | VTOX 246 | |
Propanol, (2-properryloxy)- 4-311
->Propanol, (allyloxy)-
Tris(2,3-dibromopropyl)phosphate
->1-Propanol, 2,3-dibromo-, phosphate
126727
CAL 068
CER_302 532
R0=1 lb
RCRA 382
SEC 313 193
| ALF | NY 3864 |
CIN Semi
LV
Isobutyl alcohol | 78831 | CER_302 420 | LV | P Y 3986 | ITD GCMS 1624 HS EDL=50 ug/kg
->1 -Propanol, 2-methyl- RQ=5000 lb ITD GCMS 1624 U EDL=50 ug/L
RCRA 209 OSU GCFID 8015 PQL=50 ug/L
RCRA IX 127
beta-Propiolactone | 57578 | MICH 066 | CIN | H N 18
-->Propanolide SEC_313 014 SIG VOA/semi
2-Oxetanone VTOX 018
Acetone
| 67641 | APP-C 001
| ALD | P Y
| CLP
GCMS
VOA
LS
CRQL=10 ug/kg
>2-Propanone
CER_302 017
CIN
CLP
GCMS
VOA
MS
CRQL=1000 ug/kg
RO=5000 lb
CLP
GCMS
VOA
U
CRQL=10 ug/L
P-POLL 516
ITD
GCMS
1624
HS
EDL=10 ug/kg
RCRAJX 003
ITD
GCMS
1624
U
ML=50 ug/L
SEC_313 031
OSU
GCMS
8240
PQL=100 ug/L
TCL 006
Bistchloromethyl) ketone | 534076 | VTOX 185 | |
-->2-Propanone, 1,3-dichloro-
PAGE: 437 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PROPANOIC_ANHYDRIDE TO: PROPANONE._1,3-D
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYHOHYHS AND COMMENTS
OMRS 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 STP I D P C C PAGE I TION ATUS
METHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Bromoacetone
->2-Propanone, 1-bromo-
I
598312
CER_302 173
RQ=1000 lb
RCRA 049
I LV |
I
>Propargite | 2312358 | CER_302 533 | NAN |
2-(p-tert-butylphenoxy) cyclohexyl 2-propynyl sulfite RQ=10 lb
Prop-2-ynyl 2-(4-tert-butylpher>oxy) cyclohexyl sulfite CUA_116 221
Comite RO=10 lb
Qmite RPAR 035
-->Propargyl alcohol
2-Propyn-1-ol
| 107197 | CER_302 534
RQnIOOO lb
RCRA 312
| LV | N Y Y 6 |
No purge
-->Propargyl bromide
1-Propyne, 3-bromo-
3-Broroopropyne
| 106967 | VTOX 100
III
Allylamine
-->2-Propen-1-amine
Monoallylamine
| 107119 | VTOX 104
| ALD | |
Allyl alcohol
»2-Propen-1-o1
1-Propenol-3
Vinyl carbinol
107186 I CER_302 032 | ALD | P Y Y 7 | ITD GCHS 1624 HS EDL=10 ug/kg
RQ=100 lb LV ITD GCHS 1624 W EDL-50 ug/L
CWA_116 011
RQ=100 lb
RCRA 012
VTOX 110
PAGE: 438 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PROPAMINE,_1 -BRO
TO: PR0PEN-1-01
-------
DATE: T 190 11:33
BY: Ohno ITD AASB
REGULATORY NAMES. STMOHVMS AMD COHHEMTS
OURS Hi OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHOP
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Acrolein
| 107028 | AIR
002
| ALD | P Y Y
6 | CIN
GCFID
603
ffi)L=0.7 ug/L
>2-Propenal
CER_302
024
CIN DERIV
CIN
GCMS
624
Acrylic aldehyde
RO=1
lb
ITD
GCMS
1624 HS
MDL=18 ug/kg
AeryIaIdehyde
CUA_116
O
o
ITD
GCMS
1624 U
ML=50 ug/L
Acraldehyde
RO=1
lb
OSU
GCFID
8030
POL=5 ug/L
OAG_SRB
055
OSU
GCMS
8240
PQL=5 ug/L
P-POLL 002
RCRA 006
RCRAJX 007
SARA110 061
SEC_313 150
VTOX 102
Glycidylaldehyde
Ox i ranecarboxyaIdehyde
->1-Propenal, 2,3-epoxy-
765344 | CER_302 399
RQ=1 lb
RCRA 190
I LV
AeryIamide
->2-Propenamide
79061 | CER_302 025
RQ=5000 lb
RCRA 007
SDUA 069
SEC_313 069
VTOX 067
ALD | N Y Y 17
No purge
TAIL
Propylene
->Propene
| 115071 | SEC_313 173 | |
HexachIoropropene
->1-Propene, 1,1,2,3,3,3-hexachloro-
| 1888717 |
CAL 056
CER_302 410
RO=1000 lb
RCRA 201
RCRA IX 124
| ALD | E Y
LV Base
5713
ITD
ITD
OSU
GCMS
GCMS
GCMS
1625
1625
8270
BNU
CHS
EDL=10 ug/L
EDL=330 ug/kg
PQL=10 ug/L
PAGE: 439 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: PROPENAL
TO: PROPENE.J, 1,2,3
-------
DATE: 09/12/90 11:33
BY: OWRS 1TO MSB
REGULATORY HAHES. SVHOHVHS AMD COMMENTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR j / / G L H1H j N1ZA APPAR
BASE MO I OB1GIH SEQUENCE I STD 1 D P C C PACE I T10M ATUS
HETHOO
PREC/
SUFFIX DETECT 1 OH UNIT BIAS HOTE
c i s -1,3-D i ch I oropropene
-»1-Propene, 1,3-dichloro-
(Z>-
t rans-1,3-D i chloropropene
-»1-Propene, 1,3-dfchloro-, {£)-
1,3-Dichtoropropene
->Propene, 1,3-dfchloro-
See cfs- and trans- 1,
and 10061015)
10061015
542756
~
10061026 |
542756
CAl
023 | LV | p r
| CIN
GCHSD
601
MDL«0.34 ug/L
DWPL
033-01
C!M
GCHS
624
HDL=5.0 ug/L
RCRA
131-01
CLP
GCHS
VOA
LS
CRQL»S.O ug/kg
RCRA_IX
084
CLP
GCHS
VOA
HS
CRQL=500 ug/kg
RPAR
015-01
CLP
GCHS
VOA
U
CRQL=5 ug/L
TCL
020
ITD
GCHS
1624
HS
EDL=10 ug/kg
I TO
GCHS
1624
W
EDL=10 ug/L
OSU
GCHSD
8010
PQL=20 ug/L
OSW
GCHS
8240
POL=5 ug/L
USGS GCHS
0-3115
EDL=3 ug/L
. . . .
• • • • 4* - - + ••...
- - - -
CAL
022 | CIN | P Y
| CIN
GCHSD
601
HDL-0.20 ug/L
DWPL
033-02
CIN
GCHS
624
P-POLL
033
CLP
GCHS
VOA
LS
CRQL-5.0 ug/kg
RCRA
131-02
CLP
GCHS
VOA
HS
CRQL-500 ug/kg
RCRA_IX
085
CLP
GCHS
VOA
U
CROL=5 ug/L
RPAR
015-02
ITD
GCHS
1624
HS
HDL=6 ug/kg
TCL
025
I TO
GCHS
1624
W
HL=10 ug/L
OSW
GCHSD
8010
PQL=5 ug/L
OSU
GCHS
8240
PQL=5 ug/L
USGS
GCHS
0-3115
EDL=3 ug/L
542756
26952238
3-DichIoropropene (CAS 10061026
CER_302 301
RQ=100 lb
CWA_116 113-01
RQ*100 lb
RCRA 131
RPAR 015
SEC 313 223
| CIN | H 121 |
2,3-Dichtoropropene
->1-Propene, 2,3-dichloro-
2-Chloroallyl chloride
78886 | CERJ02 300-01
26952238 RQ=100 lb
CtfAJ 16 113-02
RQ=1Q0 lb
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
BY: OURS I TO USB
REGULATORY MAKES. SYHOHTHS AMD COMMENTS
OURS LIST OF LISTS
| CAS NO/ |
I BASE IK) 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 TIOM ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
3-Chloropropene | 107051 | AIR 004 | ALD | P Y
Allyl chloride CAL 011 CIN
->1-Propene, 3-chloro- CER_302 033
ChLoroallylene RQ«1000 lb
CWA_116 012
RQslOOO lb
HICH 100
RCRA 013
RCRAJX 010
SEC 313 151
ITD
GCMS
1624
HS
EDL=10 ug/kg
ITD
GCMS
1624
U
EDL=10 ug/L
OSU
GCHSD
8010
PQL=5 ug/L
OSU
GCMS
8240
PQL=100 ug/L
Hethacrolein diacetate | 10476956 | VTOX 362 | | |
->2-Propene-1,1-diol, 2-methyl-, diacetate
Acetic acid, 2-methyl-2-propene-1,1-diol diester
Acrylonitrile
->2-Propenenitrile
Cyanoethylene
Funigrain
Ventox
Vinyl cyanide
107131 | AIR 003
CER_302 027
RQ*100 lb
CUA_116 OOS
RQ=100 lb
P-POLL 003
RCRA 008
RCRA_IX 008
SARA110 062
SEC_313 153
VTOX 106
| ALO | P Y Y
CIN TAIL
LV
ASTM
GCFID
D3371
EDL-1 mg/L
CIN
GCFID
603
HDL=0.5 ug/L
CIN
GCMS
624
ITD
GCMS
1624 HS
HDL-9 ug/kg
ITD
GCMS
1624 U
HL-10 ug/L
OSU
GCFID
8030
PQL=5 ug/L
OSU
GCMS
8240
PQL-5 ug/L
Methacrylonitrile
| 126987 | CER_302 451
1 ald |
P Y Y 13 | ITD
GCMS
1624
HS
EDL=10 ug/kg
>2-Propenenitrile, 2-methyl-
RQ=1000 lb
LV
ITD
GCMS
1624
U
EDL=10 ug/L
RCRA 225
OSU
GCFID
8015
POL=5 ug/L
RCRAJX 134
OSU
GCMS
8240
POL=5 ug/L
VTOX 143
PAGE: 441 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: PROPENE,_3-CHLOR TO: PROPENEN1TR1LE.
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD MSB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR j / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO
1 ORIGIN SEQUENCE1 STD 1 D P C C PAGE 1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
Propylene oxide
| 75569
| AIR 034
I I I
-->Propene oxide
CER_302 538
RQ=100 lb
CWA_116 224
RQ=100 lb
SEC_313 057
VTOX 049
Acrylic acid
| 79107
| CER_302 026
I I I
--»2-Propenofc acid
RQ=5000 lb
SEC_313 070
Methyl methacrylate
| 80626
| CER_302 467
| LV | P Y Y 4007 | ITD GCMS
1624
HS
EDL-10 ug/kg
-->2-Propenoic acid, 2-methyl-, methyl ester
RQ=1000 lb
ITD GCMS
1624
U
EDL=10 ug/L
CWA_116 184
OSU GCFID
8015
PQL=2 ug/L
ROslOOO lb
OSU GCMS
8240
PQL=5 ug/L
RCRA 243
RCRAJX 144
SEC_313 078
Methyl 2-chloroacrylate
| 80637
| VTOX 072
I I I
-->2-Propenoic acid, 2-chloro-, methyl ester
Ethyl methacrylate
| 97632
| CER_302 375
| LV | P Y Y 150 | ITD GCMS
1624
HS
EDL=50 ug/kg
-->2-Propenoic acid, 2-methyl-, ethyl ester
rQtIOOO lb
ITD GCMS
1624
U
EDL-50 ug/L
RCRA 182
OSU GCFID
8015
PQL=10 ug/L
RCRAJX 112
OSU GCMS
8240
PQL=5 ug/L ,
OSU GCMS
8270
P0L=10 ug/L
Ethyl acrylate
| 140885 | CER_302 368
I I I
-->2-Propenoic acid, ethyl ester
RQ=1000 lb
SEC_313 206
Methacrylic anhydride
| 760930 | VTOX 219
I I I
-->2-Propenoic acid, 2-methyl-, anhydride
Methacryloyloxyethyl isocyanate
| 30674807
| VTOX 401
I I I
-->2-Propenoic acid, 2-methyl-, 2-isocyanatoethyl ester
PAGE: 442 CCMP"U(DS ON THIS PAGE: B COMPOUND
NAMES FROM: PROPENE_OXIDE
*0: PROPENOIC_ACID,_
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS 1TD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR j / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Allyl alcohol
| 107186 | CER_302 032
| ALD | P Y Y 7 | ITD GCMS
1624
HS EDL=10 ug/kg
2-Propen-1-o1
RQ=100 lb
LV ITD GCHS
1624
U EDL=50 ug/L
--»1-Propenol-3
CUAJ16 011
Vinyl carbinol
RQ»100 lb
RCRA 012
%
VTOX 110
Acrylyl chloride
| 814686 |
VTOX 222
| ALD | |
-->2-Propenoyl chloride
Acryloyl chloride
Hethacryloyl chloride
| 920467 | VTOX 226
I I I
-->2-Propenoyl chloride, 2-methyl-
-->beta-Propiolactone
| 57578 | HICH 066
| CIN | H N 18 |
Propanolide
SEC_313 014
SIG VOA/semi
2-Oxetanone
VTOX 018
-->Propi onaIdehyde
| 123386 |
SEC_313 190
1 1 1
Aldicarb
| 116063 |
CER_302 030
| CIN | Y 4374 | USGS HPLCUV
0-3107
EDL-2 ug/L
Temik
RQ=1 lb
LV
Propanal, 2-methyl-2-(methylthio)-, 0-[(methylamino)
RCRA 010
NAN
carbonylloxioe
SDUA 050
-->Propionaldehyde, 2-methyl-2-(methyl-thio)-,
VTOX 134
0-(methylcarbomyl) oxime
Not detectable by FPD in normal mode.
Propanoic acid
| 79094 |
CERJ02 535
| HAN | E Y |
-->Propionic acid
RQ=5000 lb
Methylacetic acid
CUAJ16 222
Ethylformicacid
RQ=5000 lb
PARA 4C 084
PAGE: 443 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: PROPENOL-J TO: PROP10NIC_ACID
-------
DATE: 09/12/90 11:33
OMRS LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR j / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SECKJENCEl STO 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
SiI vex
| 93721 | CAL 090
| LV | E N Y 4711 | ASTM GCEC
D3478
DL=5 ng/L
2,4,5-TP
CER_302 536
NAN Derivatize C1N GCEC
615
HDL=0.17
-->Propionic acid, 2-{2,4,5-trichlorophenoxy)-
RQ*100 lb
ITD CGCEC
1618
CUA_116 258
OOU GCEC
515
EDL-0.01 ug/L
RO=100 lb
OSU GCEC
8150
PQL=2 ug/L
%
ITD 483
USGS GCEC
0-3105
EDL=0.01 ug/L
RCRA 327
RCRAJX 192
SDUA 049
-->Propionic anhydride
| 123626 | CER_302 537
1 1 1
Propanoic anhydride
RQs5000 lb
Hethylacetic anhydride
CWAJ16 223
RQ*5000 lb
Ethyl cyanide
| 107120 | CER_302 370
| LV | P Y 5 | ASTM GCF1D
D3371
EDL=1 ng/L
-->Propioni trile
RO-IO lb
ITD GCMS
1624
HS EDL=10 ug/kg
Propanenitrile
RCRA 173
ITD GCHS
1624
U EDL-10 ug/L
2-Methylacetonitrile
RCRAJX 186
OSU GCFID
8015
paL-60 ug/L
VTOX 105
OSU GCMS
8240
P0L=5 ug/L
Lactonitrile
| 78977 | HICK 101
1 1 1
-->Propi oni trile, 2-hydroxy-
VTOX 066
2-Hydroxypropi oni t r iIe
-->Propiophene
| 93550 | PARA_4C 124
1 1 E Y |
p-Aminopropiophenone | 70699 | VTOX 038 | | |
-->Propiophenone, 4-amino-
PAPP
1-(4-Aminophenyl)-1-propanone
-->Propoxur | 114261 | SEC_313 172 | NAN |
Phenol, 2-(1-methylethoxy)-, methyl carbamate
Baygon
PAGE: 444 COHPOUNOS ON THIS PAGE: 7
COMPOUND NAMES FROM: PR0PI0NIC_ACID,_2-(5 TO: PROPOXUR
-------
DATE: 09/12/90 11:33
OWRS LIST OF LISTS
BY: OURS ITO AASB
| SRC | H E EPA/ | ORGA
| CAS NO/
I
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO
1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION
ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->n-Propylanrine
| 107108
| CER_302 531
| ALD | NY 3981 |
1-Propanamine
RQ=5000 lb
LV VOA
RCRA 311
TAIL
-->n-Propylbeiuene
| 103651
| CUS_DIS 004
| | P Y | ODU
GCPID
502.2
MDL=0.004 ug/L
*
PARA_4C 180
OSU
GCMS
8260
MDL=0.04 ug/L
-•>Propylene
| 115071
| SEC_313 173
I I I
Propene
2-Methylaziridine
| 75558 | CER_302 463
| LV | Y 7 |
--»1f2-Propyleneimine
R0=1 lb
Aziridine, 2-methyl-
RCRA 314
SEC_313 056
VTOX 048
Crotonaldehyde
| 4170303
| CER_302 182-01
| ALD | P Y 16 | ITD
GCMS
1624
HS
EDL=50 ug/kg
2-Butenal
123739
RQS100 lb
LV ITD
GCMS
1624
U
EDL=50 ug/L
Crotylaldehyde
CUA_116 093
-->Propylene aldehyde
rq.100 lb
Telecon with Keesecker at CAS differentiates this
PARA_4C 410
compound from 123739. This compound is not
RCRA 092
stereospecific.
VTOX 297
1,2-0ichloropropane
| 78875
| CAL 021
| ALD | P Y Y 4028 | CIN
GCHSD
601
MDL-0.04 ug/L
-->Propylene dichloride
26638197
CER_302 298
CIN CIN
GCMS
624
HDL=6.0 ug/L
Propane, 1,2-dichloro-
RQ*1000 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
CWA_116 112-02
CLP
GCMS
VOA
HS
CRQL=500 ug/kg
RQ=1000 lb
CLP
GCMS
VOA
U
CRQL=5 ug/L
CUS_REO 019
ITD
GCMS
1624
HS
MDL=5 ug/kg
P-POLL 032
ITD
GCMS
1624
U
HL=10 ug/L
RCRA 313
ODU
GCHSD
502.2
MDLS0.006 ug/L
RCRAJ X 083
OSU
GCHSD
8010
POL=0.5 ug/L
SARA110 034
OSU
GCMS
8240
POL=5 ug/L
SDUA 071
OSU
GCMS
8260
MDL=0.04 ug/L
SEC_313 064
USGS
GCMS
0-3115
EDL=3 ug/L
TCL 019
PAGE: 445 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: PROPYLAMINE TO: PROPYLENE_D I CHLORIDE
-------
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 j N1ZA APPAR PREC/
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATliS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
Dichloropropane, NOS
| 26638197
| CER_302 297 | | |
--»Propylene dichloride
£003198
RQ-1000 lb
CUA 116 112
RQ=1000 lb
RCRA 128
-->2,4-0, Propylene glycol butyl ether ester
| 1320189
| CER_302 268-03 | | |
Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxymethyl-
94111
RQ=100 lb
ethyl ester
CUA 116 105-03
RQ=100 lb
--»Propylene glycol, allyl ether
| 1331175
| VTOX 246 | | |
Propanol, (2-propenyloxy)-
4-311
Propanol, (allyloxy)-
-->Propylene oxide
| 75569
I A" 034 | | |
Propene oxide
CER 302 538
RQ-100 lb
CUA 116 224
RQ=100 lb
SEC 313 057
VTOX 049
--»Propylthiouracil
| 51525
| MICH 118 | | Y |
Uracil, 6-propyl-2-thio-
RCRA 315
4(1H)-Pyrimidinone, 2,3-dihydro-6-propyl-2-thioxo-
Propyl chloroformate
| 109615
| VTOX 122 | | |
-->Propyl chlorocarbonate
Carbonochloridic acid, propyl ester
-->Propyl chloroformate | 109615 | VTOX 122 | | |
Propyl chlorocarbonate
Carbonochloridic acid, propyl ester
PAGE: 446 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: PROPYLENE DICHLORIOP TO: PROPYL CHLOROFORMATE
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AMD COHHENTS
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 STP I D P C C PAGE I TION ATUS
PREC/
METHOO SUFFIX DETECTION LIMIT BIAS MOTE
--»2,4-D propyl ester
Acetic acid, (2,4-dichlorophenoxy)-, propyl ester
1928616 | CER_302 268-05
94111 RQ=100 lb
CWA_116 105-05
RQ=100 lb
I I
I
Propargyl glcohol
-»2-Propyn-1-ol
107197
CER_302 534
RQ=1000 lb
RCRA 312
| LV | N Y Y 6 |
No purge
Propargyl bromide
-»1-Propyne, 3-bromo-
3-Bromopropyne
106967 | VTOX 100 | |
->Prothoate
Phosphorodithioic acid, 0,0-diethyl S-[2-[(1-methyl
ethyl)amino]-2-oxoethyl] ester
| 2275185 | VTOX 270 | |
Hydrogen cyanide
Hydrocyanic acid
->Prussic acid
| 74908 | CER_302 415 | CIN |
57125
RQ=10 lb
CUA_116 154
RQ=10 lb
RCRA 204
SEC_313 043
VTOX 042
3977
1,2,4-Trimethylbenzene
Benzene, 1,2,4-trimethyl
->Pseudocumene
95636 | CWS_DIS 001
PARA_4C 139
SEC_313 113
VTOX 085
I I p *
I OOU GCPID 502.2
OSU GCHS 8260
HDL-0.05 ug/L
HDL=0.13 ug/L
Platinum
->Pt
| 7440064 | ITD Z78 | CIN |
| ITD ICP 200
PAGE: 447 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: PROPYLESTER
TO: PT
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AND COHHEHTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | I FOR I / / G L NIH j NIZA APPAR
I BASE HO I ORIGIN SEQUENCE 1 STP I D P C C PAGE I TIOW ATUS
METHOP
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
-->Pyrene
Benzo [def]phenanthrene
129000
3-065
CER_302 539
I CIH |
E Y Y
| CIN
GCMS
625
BN
MDL=1.9 ug/L
RQ=5000 lb
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
BNU
ML=10 ug/L
VTOX 145
ITD
GCMS
1625
CHS
MDL=48 ug/kg
OSW
GCFIO
8100
PQLs200 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
->Pyrethrins and Pyrethroids
Firmotox
Pyrethrun
Chemline lists CAS 12768739 also
| 8003347 | CER_302 540
121299 RQ=1 lb
CUA_116 225
RQ=1 lb
I I
->Pyrethrin I
Pyrethrun 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
8003347 R0=1 lb
CUA_116 225-01
RQ=1 lb
NAN
->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 | NAN
8003347 RQ=1 lb
CWA_116 225-02
RQ=1 lb
Pyrethrins and Pyrethroids
F i rmotox
->Pyrethrum
Chemline lists CAS 12768739 also
8003347 | CER_302 540
121299 RQ=1 lb
CWA_116 225
RQ=1 lb
I I
PAGE: 448 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: PYRENE
TO: PYRETHRUH
-------
DATE: 09/12/90 11:33 OURS LIST OF LISTS
Br: OURS ITD MSB I SRC I H E EPA/ | OftGA
| CAS HO/ | | FOR j / / G L HIH j N1ZA APPAR PREC/
REGULATORY MAKES. SYNONYMS AMD COMMENTS I BASE HO I ORIGIN SEQUENCEt STD 1 D P C C PAGE I T10H ATUS METHOD SUFFIX DETECTION LIHIT BIAS BOTE
Pyrethrin I | 121211 | CER_302 540-02 | NAH | |
-*»Pyrethrum I 8003347 RQ=1 lb
CyclopropanecarboxyLic acid, 2,2-dimethyl-3-(2-methyl-1- CWA_116 225-01
propenyl)-, 2-methyl-4-oxo-3-(2,4-pentadienyl)- RQ-1 lb
2-eyelo-penten-l-yl ester, <1R-<1-§lphaCS*CZ)),
3-beta))-
%
Haleic hydrazide | 123331 | CER_302 313 | ALD | H Y 4028 |
HH RQ=S000 lb ATH
1,2-Dfhydro-3,6-pyridazinedione RCRA 220 LV
--»3,6-Pyridazinedione, 1,2-dihydro- NAH
4-Aminopyridtne | 504245 | CER_302 037 | | |
-->4-Pyridirwnir»e RO«1000 lb
Pyridine, 4-amino- RCRA 017
VTOK 178
->Pyridine | 110861 | CER_302 541 | LV | E r 27 | ITD GCMS 1625 BMW E0L=1Q ug/L
RQ=1000 lb Base ITD GCMS 1625 CHS EDU530 ug/kg
PARA_4C 208 OSW GCMS 8240 PQL=5 ug/L
RCRA 316 OSW GCMS 8270 PQL=10 ug/L
RCRA_IK 188
SEC 313 169
Phenaiopyrldine hydrochloride
->Pyridine, 2,6-diamino-3-(phenylazo>-
136403 I MICH
103
monohydrochIor i de
alpha-Picoline
2-Picoline
2-Hethylpyridine
->Pyridine, 2-methyl-
109068
CER_302 519
RQ=5000 lb
P-PQLl 503
PARA_4C 201
RCRA 305
RCRA IX 184
CIN
PAB
H
I
CIN I E r V 3999 J ITD
TAIL ITD
OSW
OSU
GCMS
GCMS
GCMS
GCMS
1625
1625
8240
8270
BMW
CHS
ML=50 ug/L
MDL=87 ug/kg
POL=5 ug/L
PQL=10 ug/L
2-Picoline, 5-vinyl-
Pyridine, 5-ethenyl-2-methyi
MVP
-»Pyridine, 2-methyl-5-vinyl-
140761 j VTOX
150
PAGE: 449 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: PYRETHRUN I
TO: PYRIDINE,_2-METHYL-S
-------
DATE: 09/12/90 11:33
OWRS LIST OF LISTS
BY: OURS ITO MSB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
j FOR | / / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO
1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Hethapyrilene
| 91805
| CER_302 A62
| ATH | E Y Y 1868 | ITD GCHS
1625
BNU
EDL=10 ug/L
-->Pyridine, 2-[(2-(dimethylamino)ethyl)-2-thenylamino]-
RQ=5000 lb
PAB Base ITD GCMS
1625
CHS
EDL=330 ug/kg
1,2-Ethanediamine, N.N-dimethyl-N'^pyridinyl-N'-^-
RCRA 226
S1G OSU GCMS
8270
PQL=10 ug/L
thienylmethyl)-
RCRAJX 135
Nicotine and salts, NOS
| 5A115
| CER_302 A89
I | E Y 642 |
--»Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (S)*, and salts
RQ=100 lb
PARA_4C 059
RCRA 258
VTOX 009
Nicotine sulfate
| 65305 | VTOX 03A
I I I
-->Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (S)-, sulfate
-->Pyridine, 3-chloromethyl-, hydrochloride
| 6959ABA
| MICH 102
| CIN | H |
3-Chloromethylpyridine hydrochloride
PAB
4-Aminopyridine |
| 50A2A5 | CERJ02 037
I I I
A-Pyridinamine
RQ=1000 lb
-->Pyridine, 4-amino-
RCRA 017
VTOX 178
A-Nitropyridine 1-oxide |
| 112A330
| VTOX 237
I I I
-->Pyridine, A-nitro-, 1-oxide
2-Picoline, 5-vinyl- |
| 140761
| VTOX 150
I I I
--»Pyridine, 5-ethenyl-2-methyl
%
MVP
Pyridine, 2-methyl-5-vinyl-
N-Nitrosopiperidine |
| 10075A
| CER_302 A98
| LV | E Y 1A9 | ITD GCMS
1625
BNU
EDL=10 ug/L
Piperidine, 1-Nitroso-
35576911
RQ=1 lb
Base ITO GCMS
1625
CHS
EDL=330 ug/kg
-->Pyridine, hexahydro-N-nitroso-
RCRA 281
OSU GCMS
8270
PQL=10 ug/L
RCRA_1X 168
SEC 313 132
PAGE: A50 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: PYRIDINE,_2-[(2-
-------
DATE: 09/12/90 11:33
BY: OURS ITO AASB
REGULATORY MAKES- SYNONYMS MID CCHHEHTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I HON ATUS
HETHOO
PREC/
SUFFIX DETECTION LIH1T BIAS NOTE
Isonicotinic acid hydrBzide | 54853 | HICH 059 | |
lsoniazid
-->4-Pyridinecarboxylic acid hydrazide
Crifflidine | 535897 | VTOX 187 | |
-»4-Pyrimidinainine, 2-chloro-N,N,6-trimethyl-
Orotic acid | 65861 | VTOX 035 | |
6-Carboxyuracil
-->4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-
dioxo-(9CI)
Uhey factor
Fluorouracil | 51218 | VTOX 004
Uracil, 5-fluoro-
--»2,4(1H,3H)-Pyrimidinedione, 5-fluoro-
UraciI mustard |
-->2,4(1H>3H)-Pyrimidinedione, 5-[bis(2-chloroethyl>amino]-
UraciI, 5-[bis(2-chloroethyl)amino]-
66751
| CER_302 597
RO=1 lb
RCRA 384
| ATH |
* I
Propylthiouracil |
Uracil, 6-propyl-2-thio-
-->4(1H)-Pyrimidinone, 2,3-dihydro-6-propyl-2-thioxo-
51525
| HICH 118
RCRA 315
I I
* I
Hethylthiouracil |
2-Thio-6-methyluraciI
-->4(1H)-Pyriraidinone, 2,3-dihydro-6-methyl-2-thioxo-
56042 | CER_302 468
RO=1 lb
RCRA 246
I *ld |
ATH
LV
Y Y |
%
--jpyriminiI | 53558251 | VTOX 404
Urea, 1-ni trophenyl-3-(3-pyridiylmethyl)-
Urea, M-(4-nitrophenyl)-N"-(3-pyridinylmethyl)-
Furfural
H-Furaldehyde
H-Furancarboxaldehyde
>Pyromucic aldehyde
98011 | CER_302 396 | | P Y
R0=5000 lb
CWA_116 148
R0=5000 lb
PARA 4C 150
PAGE: 451 COHPOUNDS ON THIS PAGE: 9 COMPOUND NAMES FROM: PYRID1NECARBOXYL TO: PYROHUCIC_ALDEHYDE
-------
BATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH j M1ZA APPAR
I BASE IP I OftlGIM SEQUENCE I STD I D P C C PASE I TIOM ATUS
METHOD
PRIC/
SUFFIX DETECTION LIMIT BIAS MOTE
Tetraethylpyrophosphate
TEPP
Phosphoric acid, tetraethyl ester
->Pyrophosphoric acid, tetraethyl ester
I
107493
CER_302 542
R0=10 lb
CUA_116 261
RQ=10 lb
ITD 476
RCRA 343
VTOX 114
| ATH | E Y Y 47B2 | ITD CGCFPD 1618
EPA
Sulfuric acid
Sulfuric acid, mixture with sulfur trioxide
Disulphuric acid
Fining sulfuric acid
-*>Pyrosulfuric acid
Oteug
Chemltne also lists CAS 10107618
N-HttrosopyrroIidine
Pyrrolidine, 1-nitroso-
-->Pyrrole, tetrahydro-N-nitroso-
| 8014957 | C£R_3Q2 576-01 |
7664939 RQ=1000 lb
. + . .......4,.-+.,..... + . . ...... ...........
| 930552 | CER_302 499 | LV | E Y 82 | OSW OCHS 8270 PQL=10 ug/L
35576911 RO=1 lb
RCRA 282
RCRA IX 169
M-Mi trosopyrrolidine
->PyrroUdine, 1-nitroso-
Pyrrole, tetrahydro-M-nitroso-
Physostigmine
->Pyrrolo(2,3-b)Indol-5-ol, 1,2,3,3a,8,8a-h«xahydro-1,
3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis)-
1,2,3-3a-8,8a-Hexahydro-1,3a-8-tri-methylpyrrcilo[2,3-b]
indol-5-ol nethylcarbamate (ester)
Phenylmercuric acetate
Mercury, (acetato-O)phenyl-
Ceresan
-»Quicksan
(Acetato)-phenylmercury
930552 | CER_302 499
35576911 RO=1 lb
RCRA 282
RCRAJX 169
57476 ! VTOX 017
62384 | CER_302 450
7439976 RQ=1Q0 lb
RCRA 298
VTOX 027
| LV | E Y 82 | OSU GCMS
8270
PQL=10 ug/L
I CIN I
LV
4945 |
PAGE: 452 CON~*WDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PYROPHQSPHORIC_ACr TO: QUICKSAM
-------
DATE: 09/12/90 11:33
BY: OURS ITO AASB
REOJLATORY MAKES. SYNONYMS AMP COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | OftOA
CAS NO/ | j FOR j / / G L HIH j NIZA APPAR
BASE BO I ORIGIN SEQUENCE I STO I P P C C PACE I T10H ATUS
METHOD
PREC/
SUFFIX PETECTIOH LIMIT BIAS MOTE
-->Quinoline
1-Benzazine
Benzo(b)pyridine
Leuocoline
Chinoleine
Leucol
| 91225 | CER_302 543 | | E V
RQ=5000 lb
CUA_116 226
RQ-5000 lb
PARA_4C 120
SEC 313 099
4-Nitroquinoline-l-oxide | 56575 | RCRA 268 | ALP | Y Y | OSU GDIS S270 PQL=10 ug/L
->Quinoline, 4-nitro-1-oxide- RCRA_IX 160 ATH
LV
la-Benzoquinone
-Xhifnone
2(5-Cyclohexadiene-1,4-dione
106514 | CER_302 152
RQ=10 lb
RCRA 040
SEC 313 145
| ALO | N
LV Semi
4020 |
Pentachloronitrobenzene
PCNB
Terraclor
->Quintozene
Benzene, pentachloro-nitro-
| 82688 | CAL 060
CER_302 128
RQ=1 lb
ITD 440
RCRA 293
RCRAJX 177
RPAR 032
SEC 313 082
| LV | E Y 2169 | ASTM GCEC 03086 EDL=1 • 10 ng/L
NAN ITD CGCEC 1618
OSU GCMS 8270 PQL=10 ug/L
Tetrachlorvinphos | 961115 | ITO 466 | CIN | E Y 5005 | CIN GCFPD 622 EKDL=5.0 ug/L
Gardona MICH 077 LV ITD CGCFPD 1618
Stirofos SEC_313 238 NAN
Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)
vinyl dimethyl ester
-->Rabon
-->Radionuclides | 5-006 | CER_302 544 | | |
SEC 112 006
-->Radiun 226 | 15706555 | SDUA 079-01 | | | ASTH SCINT D3454
3-079
PAGE: 453 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: QUINOLINE
TO: RAD1UM226
-------
DATE; 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY MAKES- SYNONYMS AND COHHEMTS
OURS LIST OF LISTS
| SRC | N E EPA/ | ORGA
CAS HO/ | j FOR j / / G L NIN j NIZA APPAR
BASE MO I ORIGIN SEQUENCEi STD I D P C C PAGE I T10M ATUS METHOD SUFFIX DETECTION L1HIT
PREC/
BIAS NOTE
->Radium 226 and 228
->Radon
3-079 | SOMA 079
10043922 | SOMA 083
81812 | CER_302 020
RO=100 lb
RCRA 388
VTOX 071
I
Uarfarin
-»Ratox
2-H-1-Benzopyran-2-one, 4-hydroxy-3-<3-oxo-1-phenyl
butyl)*
3-(alpha-Acetonylbenzyl)-4-hydroxyeounarin
Rhenium
->Re
-->Resctivity
Also method 417
~ - - +
{ ALD |
ATH
EPA
IV
Y 4853
| 7440155 | ITD 275 | CIN |
1-015 | CER_302 596-03
ITD WIS
SYN
ITD ICP
200
j ITD WET 412
Phosphorus
P
Black phosphorus
White phosphorus
-->Red phosphorus
Yellow phosphorus
Violet phosphorus
7723140
CER_302 514
RQ=1 lb
CWA_116 209
RQ=1 lb
ITD Z15
SEC_313 293
VTOX 323
CIN
| CIN WET 365
ITD ICP 200
£01=10 ug/L
Diquat dibromide
DipyridoCljZ-asZ'.l'-cJpyraiinediium, 6,
Aquaeide
Dextrone
-->Regione
85007 | CER_302 338
2764729 RQ=1000 lb
CHAJ16 123-01
RQ-1000 lb
RPAR 018
SDWA 053
-->Reserpine
Yohimban-16-carboxylic acid, 11,17-Dimethoxy-18-1(3,4,5-
trimethoxybenzoyl)oxy], methyl ester
Total dissolved solids
-->Residue, filterable
TDS
j 50555 | CER_302 545
R0=5Q00 lb
RCRA 317
| 1-010 | ITD U10
| ALD | NY 3775 |
ATH TAIL
LV
SYN
| ITD FILTER 160
EDl=10 flig/L
PAGE: 454 Cat
•DS ON THIS PAGE: 9
COMPOUND NAMES FROM: RADIUM_226_AND_228 1: RESIDUE,_FIITERABLE
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OMRS LIST OF LISTS
1
| SRC | H E EPA/ | ORGA
CAS NO/ I I FOR I / / G L NIH j NIZA APPAR
BASE IB) I ORIGIN SEQUENCE I STD I D P C C PAGE I T10M ATUS
PREC/
METHOD SUFFIX DETECTION LIMIT BIAS MOTE
Total suspended solids
••>Residue, non-filterable
TSS
| 1-009 | ITD
U09
SYN
| ITD FILTER 160
EDL=4 mg/L
Total solids | 1-008 | ITD U08 | SYN | | ITD EVAP 160 EDL=10 mg/L
>Residue, total
Resorcinol | 108463 | CER_302 139 | ALD | E Y Y 123 | ITD GCMS 1625 BNU EDL=99 ug/L
1,3-Benzenediol RQ=5000 lb ATH Base ITD GCHS 1625 CHS EDL=3300 ug/kg
>Resorcin CUA_116 227 LV
meta-Dihydroxybenzene RQ=5000 lb
RCRA 318
->Resorcinol | 108463 | CER_302 139 | ALD | E Y Y 123 | ITD GCHS 1625 BNU EDL=99 ug/L
1,3-Benzenediol RO-5000 lb ATH Base ITD GCMS 1625 CHS EDL=3300 ug/kg
Resorcin CUA_116 227 LV
meta-Dihydroxybenzene RQ=5000 lb
RCRA 318
—>Retort | 1-016 | ITD W16 | SYN | | ITD RETORT 1651 M_C EDL=100 mg/kg
Oi I and grease retort
Rhodiim
-->Rh
| 7440166 |
1 ITD
Z45
1 CIH |
| ITD
ICP
200
-->Rheniim
Re
| 7440155 |
ITD
Z75
1 CIN |
| ITD
ICP
200
%
-->Rhodiim | 7440166 | ITD Z45 | CIN | | ITD ICP 200
Rh
Rhodium trichloride | 10049077 | VTOX 351
-->Rhodium chloride CRhC13)
Trichlororhodium
-->Rhodiura trichloride | 10049077 | VTOX 351 | |
Rhodium chloride (RhCl3)
Trichlororhodium
PAGE: 455 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: RESIDUE,_NON-FILTERA TO: RHODIUM_TRICHLORIDE
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY MAKES. SYNONYMS AMD 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 STO I P P C C PAGE I TIOH ATUS
METHOD
PREC/
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
| 1071836
| RPAR
022
I I
I
N-(Phosphonomethyl)glycine, isopropylamine salt
SDWA
055
-->Roundup
Ruthenium
| 7440188 |
| ITD
Z44
I CIN |
| ITD
ICP
200
" -»Ru
-->Ruthenium
| 7440188 |
| ITD
Z44
I CIM |
| ITD
ICP
200
Ru
Sulfur
| 7704349 |
| ITD
Z16
I CIN |
| ITD
ICP
200
-->S
-->Saccharin (and salts)
| 81072 | CER_302 144
I ALD I
N Y 4335 |
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide
RO=1
RCRA
SEC 313
lb
319
079
ATH
83794 | HIGH 026 | ALO | E N Y S060 | GIN HPLCUV 635 W HDL=1.6 ug/L
NAN
-»Safrole
1,3-Benzodioxole, 5-(2-propenyl)-
Benzene, 1,2-methy-enedioxy-4-aLlyl
94597 | CER_302 122
RQ=1 lb
PARA_4C 127
RCRA 320
RCRAJX 189
SEC 313 107
ALD | E Y
LV Base
4229
ITD
ITD
OSU
GCMS
GCMS
GCMS
1625
1625
8270
BNU
CHS
EDL-10 ug/L
EDL=330 ug/kg
PQL=10 ug/L
->Salcomine | 14167181 | VTOX 374 | |
Cobalt, [[2,2'-M,2-ethanediylbis(Nitrilomethylidyne]
bis[phenol ato]](2-)-N,N',0,0')-
-->Salicylaldehyde | 90028 | PARA_4C 111 | | E Y
PAGE: 456 CONDn,INDS ON THIS PAGE: 9
COMPOUND NAMES FROM: ROTENONE
TO: SALICYLALDEHYDE
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY MAMES. SYNONYMS AND COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE HO I ORIGIN SEQUENCE) STD I P P C C PACE I TIOH ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Clonitralid | 1420048 | HICH 105 | | 5046 |
Ethanolamine salt of 5,2"-dichloro-4'-nitrosalicyl-
analide
>Salicylanilide, 2',5-dichloro-4'-nitro, compound with
2-aminoethanol (1:1)
--»Salicylic acid
| 69727 |
PARA_4C
074
I I
E Y |
-->Salinity (from chloride)
NaCl
| 1-017 |
ITD
U17
| SYN |
I
--»Salinity (from sodium)
NaCl
| 1-018 |
ITD
U18
| SYN |
I
-->Z,4,5-T salts | 13560991 | CER_30Z 581
RQ=1000 lb
CUA_116 256
RQ=1000 lb
Ainnoniun chloride | 12125029 | CER_302 048 | |
-»Sal aimnoniac RQ=5000 lb
Amchlor CWAJ16 023
Anmoniun muriate RQ=5000 lb
-->Samariun | 7440199 | ITD Z62 | CIN | | ITD ICP 200
Sm
EPN
| 2104645 | ITD
467
I CIN |
E Y 4902 | ITD CGCFPD 1618
--»Santox
MICH
074
LV
ODU GCNPD 507
HDL=0.041 ug/L
Phosphorothioic acid, phenyl-, O-ethyl 0-(p-nitro
RPAR
019
NAN
phenyl) ester
VTOX
264
-->Sartn | 107448 | VTOX 113 |
Phosphonofluoridic acid, methyl-, 1-methylethyl ester
PAGE: 457 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: SALICTLANILIDE,_2',5 TO: SARIN
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY HAHES. SYNONYMS AMD COMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STP I D P C C PAGE I T10H ATUS
PREC/
METHOD SUFFIX DETECTION LIHIT BIAS NOTE
Antimony
| 7440360
| CER_302 067
1 CIN |
| CIN
ICP
200
EDL=32 ug/L
-->Sb
RQ=5000 lb
CLP
FURNAA
IN
S
Includes "And Compounds; Not Otherwise Specified"
P-POLL 114
CLP
FURNAA
IN
u
CRDL=60 ug/L
RCRA 021
ITD
FURNAA
204
%
RCRAJX 014
OSU
FLAA
7040
PQL=200 ug/L
SDUA 032
OSU
FURNAA
7041
PQL=30 ug/L
SEC_313 276
OSU
ICP
6010
POL=300 ug/L
TCL Z51
Scandi urn
| 7440202
| ITD Z21
1 CIN |
| ITD
ICP
200
-->Sc
-->Seandium
| 7440202
| ITD Z21
1 CIN |
| ITD
ICP
200
Sc
Selenium
| 7782492 j
| CER_302 547
1 CIN |
| CIN
ICP
200
EDL=75 ug/L
-->Se
RQs100 lb
CLP
FURNAA
IN
S
Includes "And Compounds; Not Otherwise Specified"
P-POLL 125
CLP
FURNAA
IN
u
CRDL=5 ug/L
RCRA 322
ITD
FURNAA
270
RCRAJX 190
OSU
FURNAA
7740
POL=20 ug/L
SARA110 050
OSU
HYDAA
7741
PQL=20 ug/L
SDUA 026
OSU
ICP
6010
PQL=750 ug/L
SEC_313 295
TCL Z34
Calciferol | 50146 | VTOX 003 | | *\
Vitamin D2 •
Ergocalciferol
-->9,10-Secoergost8-5,7,10<19),22-tetraen-3-ol, (3.beta.,
5Z,7E,22E>-
Sodium selenate
->Selenic acid (H2Se04), disodiun salt
Disodium selenate
| 13410010 | VTOX 366
7782492
Seleniun oxychloride
->Seleninyl chloride
| 7791233 | VTOX 339 | |
PACE: 458 COT"''NDS ON THIS PAGE: 7
COMPOUND NAMES FROM: SB
'O: SELENINYL CHLORIDE
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY MAKES. STHOHYMS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
I CAS NO/ I I FOR | / / G L MIH j NIZA APPAR
I BASE HO I ORIGIN SEQUENCE! STD I D P C C PAGE I TIOH ATUS
METHOO
PREC/
SUFFIX DETECTIOH LIMIT BIAS MOTE
Sodiin selenite
-->Selenious acid, monosodiun salt
| 7782823 | CER_302 570-01 |
10102188 RQ=100 lb
CMAJ16 247-01
RQ=100 lb
I
Selenous acid
->SeleniouS acid (H2Se03)
7783008 | CER_302 546
7782492 RQ=10 lb
RCRA 321
VTOX 328
I C1N |
Sod inn selenite
-->Selenious acid (H2Se03), disodiun salt
Disodiun selenite
10102188 | CER_302 570
7782492 R0=100 lb
CWA_116 247
RQ=100 lb
VTOX 352
--»Seleniun
Se
Includes "And Compounds; Not Otherwise Specified"
| 7782492 | CER_302 547 | CIN |
| CIN
I CP
200
EDL=75 ug/L
RQ=100 lb
CLP
FURNAA
IN
S
P-POLL 125
CLP
FURNAA
IN
U
CRDL=5 ug/L
RCRA 322
ITD
FURNAA
270
RCRA_IX 190
OSU
FURNAA
7740
POL*20 ug/L
SARA110 050
OSU
HYDAA
7741
PQL=20 ug/L
SDUA 028
OSU
ICR
6010
POL=750 ug/L
SEC_313 295
TCL Z34
Seleniun oxide
->Seleniun dioxide
7446084 | CER_302 546
7782492 RQ=10 lb
CUA116 228
RQ=10 lb
Seleniun sulfide
->Selenium disulfide
7446346 | RCRA
7782492
323
I I
->Selenium disulfide
Sulfur selenide
| 7488564 | CER_302 549
7782492 RO=1 lb
PAGE: 459 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: SELENIOUS_ACID,_HONO TO: SELENIUM_DISULFIDE
-------
DATE: 09/12/90 11:3}
BY: OURS ITO AASB
REGULATORY HAWS. SYNONYMS ADO COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / 6 I MIH j N1ZA APPAR PREC/
1 BASE NO I ORIGIN SEQUENCE1 STD i D P C C PAGE 1 TIOM ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
-->Selenfun oxide
Seleniun dioxide
| 7446084 | CER_302 548 | | |
7782492 RQ-10 lb
CWAJ16 228
RQ-10 lb
•
--»Seleniwi oxychloride
Seleninyt chloride
| 7791233 | VTOX 339 f | |
-->Seleniun sulfide
Seleniun disulfide
| 7446346 [ RCRA 323 | | |
7782492
-->Selenourea
Carbanimidoselenoic acid
| 630104 | CER_302 207 | CIN | V |
RQ-1000 lb
RCRA 324
—»Selenous acid | 7783008 | CER_302 546 j C1N | |
Selenious acid (H2Se03) 7782492 RQ-10 lb
RCRA 321
VTOX 328
-->Semicarbazide | 57567 | MICH 106 | | H |
--»Semicarbaiide hydrochloride | 563417 | VTOX 199 | | |
Hydrazinecarboxamide, monohydrochloride
Azaserine
| 115026 |
CER 302 091
1 ath i
* 1
-->L-Serine, diazoacetate (ester)
RQ»1 lb
IV
•
RCRA 028
S1G
-->Sevin
| 63252 |
CER 302 209
| ATH |
EU 1193 | CIN
HPLCUV
632
Carbamic acid, methyl-, 1-naphthyl ester
RQslOO lb
EPA
USGS
HPLCUV
0-3107
E0L=2 ub/L
Carbaryl
CMA_116 074
LV
1-Naphthyl methylcarbamate
RQ=100 lb
NAN
MICH 035
5EC_313 027
Silicon
| 7440213 |
¦HI
o
M
JS
I CIN |
| CIN
I CP
200
EDl=58 ug/l
- ->Si
I TO
ICP
200
EDL=58 ug/L
PAGE: 460 C0MO~iNDS ON THIS PACE: 10 COMPOUND HAWS FROM: SELEN IUM.0X IDE 0: SI
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
KEGULATOKT WAXES. SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L MIH j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STP I D P C C PAGE I T10M ATUS
HETHOO
PREC/
SUFFIX DETECT10M LIMIT BIAS MOTE
1-Butanamine, 4-(diethoxymethylsilyl)- | 3037727 | VTOX 284 | |
-->Silane, (4-eminobutyl)diethoxymethyl)-
Butylamine, 4-(diethoxymethylsilyl)-
Triraethylchlorosilane | 75774 | VTOX 051 | | |
-->Silane, chlorotrimethyl-
Dimethyldichlorosilane | 75785 | VTOX 052 | | |
-->Silane, dichlorodimethyl-
Hethylphenyldichlorosilane | 149746 | VTOX 154 | | |
>Silane, dichloromethylphenyl-
Trichloro(chloromethyl)silane
-->Silane, trlchloro(chloromethyl)-
| 1558254 | VTOX
252 | | |
Trichloro(dichIorophenyI)silane
-->Silane, trfchloro(dichlorophenyl)-
| 27137855 | VTOX
398 | | |
Trichloroethylsflane
-->Silane, trichloroethyl-
| 115219 | VTOX
130 | | |
Methyltrichlorosilane
-->Silane, trlchloromethyl-
| 75796 | VTOX
053 | | |
Trichlorophenylsilane
--»Silane, trlchlorophenyl-
| 98135 | VTOX
090 | | |
•
Triethoxysilane
--»Silane, triethoxy-
| 998301 | VTOX
232 1 1 1
-->Silicon | 7440213 | ITO Z14 | CIN | | CIN ICP 200 E0L=58 ug/L
Si ITD ICP 200 EDL=58 ug/L
PAGE: 461 COHPOUNDS ON THIS PAGE: 11
COMPOUND NAMES FROM: SILANE,_(4-AMINOBUTY TO: SILICON
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OWRS ITD AASB
| SRC | H E EPA/ |
ORGA
| CAS NO/ |
j FOR j / / G L NIK j
NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
I BASE NO I
ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 T10N ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->Silver
| 7440224 |
CERJS02 550
| CIM | |
CIN ICP
200
EDL=7 ug/L
Ag
RQ-1000 lb
CLP FURNAA
!H
S
Includes "And Compounds; Not Otherwise Specified"
DWPL 002
CLP FURNAA
IN
u
CRDL=10 ug/L
P-POLL 126
ITD FURNAA
2 72
RCRA 325
OSU FLAA
7760
PQL=100 Ug/L
%
RCRA_IX 191
OSW ICP
6010
POL=70 ug/L
SARA110 072
SDUA 029
SEC_313 274
TCL 247
•
-->Sliver cyanide (AgCN)
| 506649 |
CER_302 551
I CIM | i
57125
RQ-1 lb
RCRA 326
-->SiIver nitrate
| 7761888 |
CER_302 552
I I I
Nitric acid, silver (1+) salt
7440224
RQ=1 lb
Lunar caustic
CWA_116 229
RQ=1 lb
-•>Silvex
| 93721 |
CAL 090
| LV | E N Y 4711 |
ASTM GCEC
03478
DL=5 rig/L
2,4,5-TP
CER_302 536
NAN Derivatfze
CIN GCEC
615
MDL=0,17
Propionic acid, 2-(2,4,5~trichlorophenoxyJ-
RQ=100 lb
ITD CGCEC
1618
CHA_116 258
ODU GCEC
515
EDL=0.01 ug/L
RQ=100 lb
OSU GCEC
8150
POL=2 ug/L
ITD 483
USGS GCEC
0-3105
EDL=0.01 ug/L
RCRA 327
RCRAJX 192
SDUA 049
-->Simazine
| 122349 |
SDUA 064
| NAN | E Y |
ODU GCNPD
507
HDL=0.014 ug/L
6-Chloro-N,N*-diethyl-1,3,5-triazine-2(4-diamine
USGS GCNPD
0-3106
EDL=0.1 ug/L
--.-----W.
---------- - -4-
Samariun
->Sm
7440199 | I TO
Z62
CIM
ITD ICP
200
PAGE: <62 COf^WS ON THIS PAGE: 6
COMPOUND NAMES FROM: SILVER
TO: SK
-------
DATE: 09/12/90 11:33
OURS LIST OF
LISTS
BY: OURS ITD AASB
l
| SRC | H E EPA/
| ORGA
1
CAS NO/ | |
| FOR j / / G L N1H
j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1
BASE NO 1 ORIGIN SEQUENCE 1
1 STD 1 D P C C PAGE
1 TION ATUS
HETHOO
SUFFIX DETECTION LIMIT BIAS NOTE
Tin |
7440315 | APRIL Z50 |
1 CIN |
| ITD ICP
200
--»Sn
RCRAJX 204
OSU FLAA
7870
PQL=8,000 ug/L
This analyte appears on the list accompanying the memo
from Bob April to Marcia Williams dated 20 Dec 85.
%
Carbarn-S |
128041 | OAGSRB 005 |
1 1
| ITD CS2
630
MDL=2.8 ug/L
-->Sodam
Sodium dimethyldithiocarbamate
- Carbamic acid, dimethyldithio-, sodium salt
Sodiin hydroxide |
1310732 | CER_302 565
1 1
1
Caustic soda
RQ-1000 lb
-»>Soda lye
CUA_116 241
Sodium hydrate
RQ=1000 lb
SEC_313 242
-->Sodiun |
7440235 | CER_302 553
1 CIN |
| CIN ICP
200
EDL=29 ug/L
Na
R0=10 lb
CLP ICP
IN
S
Natriun
CUA_116 230
CLP ICP
IN
U
CRDL=5000 ug/L
RQ=10 lb
ITD ICP
200
EDL=29 ug/L
DUPL 003
SDUA 038
TCL Z11
-->Sodiun-2,2-methylene bis(4,6-dichlorophenate) |
68957700 | OAG_SRB 060
1 1 *
1
-->Sodiun 2,4,5-trichlorophenate |
136323 | OAG_SRB 036
1 1
1
2,4,5-Triehlorophenol, sodium salt
Sodium bisulfite |
7631905 | CER_302 559
1 1
1
-->Sodiun acid sulfite
RQ=5000 lb
Sodium hydrogen sulfite
CWA_116 235
RQ-5000 lb
PAGE: 463 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: SN
TO: SOOIUM_ACID_S(JLF!TE
-------
DATE; 09/12/90 11:33
BY: OURS 1TD AASB
REGULATORY NAMES. STHOHVHS AMP COHMEHTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS HO/ | | FOR j / / G L NIH j NIZA APPAR
BASE WO I ORIGIN SEQUENCEI STP I t> P C C PAGE I T10M ATUS
PREC/
METHOD SUFFIX DETECTION LIMIT BIAS MOTE
--»Sodium anthraquinone-1-sulfonate
1-Anthracenesulfonic acid, 9,10-dihydro*9,10-dfoxo-,
sodium salt
128563 ! VTOX
144
»->Sodlum arsenate
Arsenic acid (H3As04), sodium salt
Oisodiun arsenate
7631892
7440382
CER_302 554
RQ=1000 lb
CUAJ16 231
RQ-1000 lb
VTOX 314
->Sodium arsenite
Arsenous acid, sodium salt
Sodium metaarsenite
7784465 | CER_302 555
7440382 RQMOOO lb
CWA_116 232
RQ-1000 lb
VTOX 336
-->Sodium azide CNa(N3})
| 26628228 | CER_302 556
RQ—1000 lb
VTOX 397
•'Sodium bichromate
Sodium dichromate
10588019 | CERJ02 557
7440473 RQ=1000 lb
CHA_116 233
RQ=1000 lb
-->Sodium bifluoride
1333831
CERJ02 558
RQ=100 lb
CUAJ16 234
RQ=100 lb
—»Sodium bisulfite
Sodiun acid sulfite
Sodium hydrogen sulfite
| 7631905
CER_302 559
RQ=5000 lb
CUA_116 235
RO=5000 lb
--'Sodium cacodylate j 124652 | VTOX 141
Arsenic acid, dimethyl-, sodiun salt 7440382
[(DimethyIarsino)oxyjsodiun As-oxide
PAGE: 464 CO
WS ON THIS PAGE: 8
COMPOUND NAMES FROM: SODIUM ANTKRAQUIHr 0: SOOIUH CACOOYLATE
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY MAHES. SYHOMYHS AMP COMMENTS
-->Sodiun chlorite
-->Sodium chromate
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 ORIGIM SEQUENCE I STD I P P C C PAGE I TIOH ATUS METHOP SUFFIX DETECTIOH LIMIT BIAS MOTE
| 7758192 | 0AG_SRB 014 | |
| 7775113 | CER_302 560
7440673 RQ=1000 lb
CWA_116 236
RQ=1000 lb
I I
--»Sodium cyanide (NaCN)
| 143339 | CER_302 561
57125 RQ=10 lb
CUA_116 237
RQ=10 lb
RCRA 328
VTOX 152
CIN
->Sodiun dichloro-S~triazinetrione
| 2893789 | OAG.SRB 070 | |
Sodiun bichromate
->Sodium dichromate
| 10588019 | CER_302 557
7440473 RQ=1000 lb
CUA_116 233
RQ=1000 lb
Carbarn-S
Sod am
->Sodium dimethyldithiocarbamate
Carbamic acid, dimethyldithio-, sodiun salt
| 128041 | OAG_SRB 005 | |
| ITD CS2
630
HDL. =2.8 ug/L
-->Sodium dodecyIbenzene sulfonate
25155300 | CER_302 562
RQ=1000 lb
CUA_116 238
RQ=1000 lb
I I
->Sodium fluoride
Vi I latum te
7681494 | CER_302 563
RQ=1000 lb
CUA_116 239
R0=1000 lb
PAGE: 465 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: SODIUM_CHLORITE TO: SOOIUH_FLUORIDE
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY HAHES. SYMOHYHS AND COMMENTS
OURS LIST OF LISTS
{ SRC | N E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH | NIZA APPAR
BASE MO I ORIGIN SEQUEMCEl STD 1 D P C C PAGE I TION ATUS
PREC/
METHOD SUFFIX DETECTION UNIT BIAS MOTE
"»Sodium fluoroacetate
| 62748 | CER_302
012
I *"> |
N N Y |
Fluoroaeetic acid, sodium salt
RCN10
lb
ATH
Compound No. 1080
RCRA
188
LV
Acetic acid, fluoro-, sodium salt
VTOX
030
-->Sodium hexametaphosphate
Sodium phosphate, tribasic
Calgon
Metaphosphoric acid, hexasodium salt
Jiexametaphosphate, sodium salt
| 10124568 | CERJ5Q2 569-05
7601549 R0=5000 lb
CUA_116 246-05
RQ=5000 lb
Sodium hydroxide
Caustic soda
Soda lye
*>Sodium hydrate
1310732
CER_302 565
RO=1000 lb
CWA_116 241
RQ=1000 lb
SEC 313 242
Sodium bisulfite
Sodium acid sulfite
->Sodium hydrogen sulfite
7631905 | CER_302 559
RQ=5000 lb
CWAJ16 235
RQ=5000 lb
Sod inn hydrosulfide
->Sodium hydrogen sulfide
16721805
CER_302 564
R0=5000 lb
CUAJ16 240
RQ*5000 lb
-»Sodium hydrosulfide
Sodium hydrogen sulfide
16721805
C£R_302 564
RO-5000 lb
CWA_116 240
R0=5000 lb
-»Sodium hydroxide
Caustic soda
Soda lye
Sodium hydrate
1310732
C£R_302 565
R0=1000 lb
CWAJ16 241
RQ=1000 lb
SEC 313 242
PAGE: 466 TUMOS OS THIS PAGE: 7 COMPOUND NAMES FROM: SODIUM FLUOROACi TO: SOOIUMHYDROXIDE
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS ANO 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 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE
-->Sodiim hypochlorite
Hypochlorous acid, sodiun salt
Bleach
| 7681529 | CER_302 566
RQ=100 lb
CWA_116 242
RQ=100 lb
MICH 057
0AG_SRB 061
| ALF | H |
CIN
Sodiun arsenite
Arsenous acid, sodiun salt
-->Sodiun metaarsenite
| 7784465 | CER_302 555
7440382 R0=1000 lb
CUA_116 232
RQ=1000 lb
VT0X 336
1 1 1
Sodiun methylate
-->Sodiun methoxide
| 124414 | CWA_116 243
RQ=1000 lb
1 1 1
—>Sodiun methylate
Sodiun methoxide
| 124414 | CWA_116 243
RQ=1000 lb
111
Metam sodiun
Busan
Vapam
-->Sodiun H-methyldithiocarbamate
| 6734801 | RPAR 029
1 1 1
-->Sodiun nitrite
| 7632000 | CER_302 567
RQ=100 lb
CWA_116 244
RQ=100 lb
1 1 1
*
Sodiun pentachlorophenate
-->Sodiun PCP
Phenol, pentachloro-, sodiun salt
| 131522 | 0AG_SRB 067
VT0X 148
1 1 H |
-->Sodiun pentachlorophenate
Sodiun PCP
Phenol, pentachloro-, sodium salt
| 131522 | 0AG_SRB 067
VT0X 148
1 1 H |
PAGE: 467 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: SOOIUHHYPOCHLORITE TO: SOOIUH PENTACHLOROPH
-------
DATE: 09/12/90 11:33
BY: OURS 1TD MSB
8EGUIAT0BY NAMES. SYHONYHS AND COHHENTS
OURS LIST OF LISTS
1 SRC | H E EPA/ | ORGA
CAS HO/ | | FOR | / / G L NIH j NIZA APPAR
BASE WO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
-->Sodiixi phosphate, dibasic
->Sodtun phosphate, dibasic
Phosphoric acid, disodium salt, dodecahydrate
->Sodiun phosphate, dibasic
Phosphoric acid, disodium salt, hydrate
->Sodiun phosphate, tribasic
->Sodiun 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
| 7558794
CER_302 568
R0=5000 lb
CWA_116 245
RQ-5000 lb
I
10039324 | CER_302 568-01
7558794 RQ=5000 lb
CWA_116 245-01
RQ=5000 lb
10140655 | CER_302 568-02
7558794 RQ=5000 lb
CWA_116 245-02
RQ=5000 lb
7601549
7785844
7758294
7601549
7785844
7601549
| CER_302 569
Ra=5000 lb
CHA_116 246-01
RQ=5000 lb
| CER_302 569-04
RQ=5000 lb
CUA_116 246-04
RQ=5000 lb
~
CER_302 569-01
RQ=5000 lb
CWA_116 246
RQ=5000 lb
| 10101890 | CER302 569-02
7601549 R0=5000 lb
CWAJ16 246-02
RO=5000 lb
I I
I I
PASE: 468 r "XJUNOS ON THIS PAGE: 7
COMPOUND NAMES FROM: SODIUHPHOSPHATE "M TO: SQOIUM_PHOSPHATE,_TR
-------
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 I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE
Sodium hexametaphosphate
->Sodium phosphate, tribasic
Calgon
Metaphosphoric acid, hexasodiun salt
Hexametaphosphate, sodium salt
| 10124568 | CER_302 569-05 |
7601549 RQ=5000 lb
CUA_116 246-05
RQ=5000 lb
-->Sodium selenate
Selenic acid (H2Se04), disodiun salt
Oisodium selenate
| 13410010 | VTOX 368
7782492
--»Sodiim selenite
Selenious acid, monosodium salt
7782823 | CER_302 570-01
10102188 RQ=100 lb
CWA_116 247-01
RQ=100 lb
->Sodium selenite
Selenious acid (H2Se03), disodium salt
Disodium selenite
10102188 | CER_302 570
7782492 RQ=100 lb
CWA_116 247
RQ=100 lb
VTOX 352
I I
••>Sodiun sulfate
| 7757826 | SEC_313 294
| 10102202 | VTOX 353
->Sodiun tellurite
Telluric acid (H2Te03), disodium salt
I I
Sodiuti phosphate, tribasic
Metaphosphoric acid, trisodiun salt
->Sodium trimeta-phosphate
Trisodium trimetaphosphate
7785844 | CER_302 569-01
7601549 RQ=5000 lb
CUAJ16 246
RQ=5000 lb
Sodium phosphate, tribasic
Triphosphoric acid, pentasodium salt
->Sodium tripoly-phosphate
7758294 | CER_302 569-04
7601549 RQ=5000 lb
CUA_116 246-04
RO=5000 lb
Solvent Orange 7
1-Xylylazo-2-naphthol
| 3118976 | SEC_313 263 | |
PAGE: 469 COHPOUNOS ON THIS PAGE: 9
COMPOUND NAMES FROM: SODIUM_PHOSPHATE,_TR TO: SOLVEMTORANG
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY NAMES. SYNOHYMS ADD COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH j NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS
HETHCO
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Solvent Yellow 3 | 97563 | FTC 001 | |
o-Aminoazotoluene MICH 114
o-Toluidine, A-(o-tolylazo)- SEC_313 120
-->C.I. Solvent Yellou 14 | 842079 | SEC_313 236 |
-->Specific conductivity | 1-011 | ITD U11 | SYH | | ITD BRIDGE 120
Conductivity, specific
Diazinon |
333415
| CER_302 278
I ath I
E Y
4834 |
ITD
CGCFPD
1618
-->Spectracide
RQ=1 lb
EPA
OOU
GCNPD
507
MDL-0.13 ug/L
Phosphorodithioic acid, O.O-diethyl 0-(2-isopropyl-6-
CWA_116 107
LV
USGS
GCFPD
0-3104
EDL-0.01 ug/L
methyL-4-pyrimidinyl) ester
RQ=1 lb
NAN
Dipofene
ITD 460
Diazitol
MICH 094
Basudin
RPAR 014
-->Squalene |
7683649 | PARA-4C 056
I sec |
E Y
I
ITD
GCMS
1625 BNU
EDL-50 ug/L
Base
ITD
GCMS
1625 CHS
EOL=1700 ug/kg
Strontiun |
7440246
| DUPL 038
I CIN |
I
ITD
I CP
200
-->Sr
ITD Z38
Captan |
133062
| CER_302 201
I CIN |
E Y
4812 |
ASTM
GCEC
D3086
EDL=1 - 10 ng/L
4-Cyclohexene-1,2-dicarboximide N-(trichloromethyl)thio-
RO=10 lb
LV
ITD
CGCEC
1618
Orthocide-406
CWA_116 073
NAN
-->SR-406
RQ=10 lb
«
Vancide-89
ITD 433
MICH 044
RPAR 007
SEC_313 199
-->Standard plate count | 3-019 | SDUA 019 |
Triphenyltin acetate | 900958 | VTOX 224 |
Acetoxytripheyltin
>Stannane, acetoxytriphenyl-
Brestan
PAGE: 470 C
JNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: SOLVENT YELLO
TO: STANNANE,_ACETOXYTRI
-------
DATE: 09/12/90 11:33
BY: OURS 1TD MSB
REGULATOHY HAKES. SYHOHYHS AMD COMMENTS
->Stearic acid, lead(2+) salt
Octadanoic acid, lead(2+) salt
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | j FOR j / / G L HIH j HIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE
Trimethyltin chloride
-->Stannane, chlorotrimethyl-
| 1066451 |
| VTOX
235 |
I I
Triphenyltin chloride
-->Stannane, chlorotriphenyl
| 639587 |
| VTOX
210 |
I I
Tetraethyltin
Tin, tetraethyl-
-->Stannane, tetraethyl
| 597648 |
| VTOX
202 |
I I
-->Stearic acid
| 57114 |
| PARA.
4C 062 |
| E Y |
Cadmium stearate
Octadecanoic acid, cadniun salt
-->Stearic acid, cadniun salt
| 2223930 | VTOX
265 |
I I
1072351 | CER_302 435-01 |
7428480 RQ=5000 lb
CUA_116 167-01
RQ=5000 lb
Lead stearate
->Stearic acid, lead salt
7428480 | CER_302 435
7439921 RQ=5000 lb
CWA_116 167
RQ=5000 lb
I I
Methyl stearate
->Stearic acid, methyl ester
| 112618 | PARA_4C 224 | | E Y
DiethylstiIbestrol
->Stilbestrol
DES
alpha, alpha'-Diethylstilbenediol
Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis, (E)-
56531 | CER_302 312 | ALO
RO=1 lb LV
RCRA 141
PAGE: 471 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: STANNANE,_CHLOROTRIH TO: STILBESTROL
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY MAKES. SYNONYMS MID COMMENTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | ORCA
| CAS NO/ | j FOR j / / G L HIH j NIZA APPAR PREC/
1 BASE MO 1 ORIGIN SEQUENCE I STO 1 D P C C PAGE I T10M ATUS HETHOO SUFFIX DETECT I OH LIMIT BIAS MOTE
Tetrachlorvinphos
Gardona
->Stirofos
Phosphoric acid, 2-chloro-1-{2,4,5-trichlorophenyl)
vinyl %di*iethyl ester
Rabon
961115 | ITD 466
MICH 077
SIC 313 238
CIM | E Y 5005 | CIN GCFPD 622
LV ITD CGCFPD 1618
NAM
EHDL=5.0 ug/L
-»Streptozotocin
D-Glucopyrarose, 2-dcoxy-2-<3-methyl-3-nitrosoureido>-
18883664
CER_302 398
RQ=1 lb
RCRA 329
ATH I Y
SIG TAIL
->Strontiun
Sr
| 7440246 |
DWPL
ITU
038
Z38
CIN
->Strontium chromate
->Strontiun sulfide (SrS)
7789062
7440473
CER_302 571
RQ=1000 lb
CHA_116 248
RQ=1000 lb
1314961 | CER_302 572
RQ=100 lb
RCRA 330
CIN |
ITD ICP
200
Card-20(22)*enol ide, 3- t(6-d«oxy-alpha-L-mannopyrano
syl3oxyJ-1,5,11,14,19-pentahydroxy-,
(1-beta, 3-beta, 5-beta, 11-alpha}-
Ouabain
->Strophanthfn G
Strychnine arid salts
->Strychnidin-10-one
| 630604 | VTOX
208
57249
CER_302 573
RQ=10 lb
CUA_116 249
RQ=10 lb
RCRA 331
VTOX 016
Strychnine, sulfate
-->Strychridln-10-one, sulfate (2:1)
60413 | VTOX
025
| ALD
ATH
LV
| Y Y 4938 |
TAIL
PAGE: 472 f 'JHDS ON THIS PAGE: 8
COMPOUND NAMES FROM: STIROFOS
TO: STRYCHNIDIN-10-ONE,
-------
DATE: 09/12/90 11:33
BY: OURS ITO AASB
REGULATORY HAHES. SYNONYMS AND COHMEHTS
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 I STD I D P C C PAGE I TIOM ATUS
METHOP
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Brucine
-->Strychnidin-10-one, 2,3-dimethoxy-
| 357573 | CER_302 175
RQ=100 lb
RCRA 052
| ALD | NY 5060 |
ATH TAIL
LV
-->Strychnine, sulfate | 60413 | VTOX 025 | |
Strychnidin-10-one, sulfate (2:1)
-->Strychnine and salts
| 57249 | CER_302
573
| ALD | Y Y 4938 |
Strychnidin-10-one
RQ=10
lb
ATH TAIL
CUA 116
249
LV
RQ-10
lb
RCRA
331
VTOX
016
>Styrene
| 100425 | APP-C 020
I CIN |
e r
108 | CLP
GCHS
SV
LS
CRQL*170 ug/kg
Benzene, ethenyl-
CER_302 574
CLP
GCHS
SV
HS
CROLa10000 ug/kg
Vinylbenzene
RQ-1000 lb
CLP
GCHS
SV
U
CRQL=5 ug/L
Phenylethylene
CUA_116 250
ITD
GCHS
1625
BMW
HL-10 ug/L
StyroI
RQ=1000 lb
ITD
GCHS
1625
CHS
HDL=17 ug/kg
Styrolene
CUS_REQ 023
ODW
GCPID
502.2
HDLS0.05 ug/L
C i nnamene
HICH 107
OSU
GCHS
8240
PQL=5 ug/L
Cinnamol
P-POLL 510
OSU
GCHS
8260
MDL=0.04 ug/L
PARA_4C 170
OSU
GCPID
8020
PQL=1 ug/L
RCRAJX 193
SEC_313 130
TCL 033
-->Styrene oxide | 96093 | PARA_4C 145 | | E Y |
Epoxyethyl benzene SEC_313 116
PAGE: 473 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAHES FROM: STRYCHNIDIN-10-ONE,_ TO: STYRENE_OXIDE
-------
DATE: 09/12/90 11:31
OURS LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO
I ORIGIN SEQUENCE I STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT
BIAS NOTE
Styrene |
| 100425
| APP-C 020
| CIN | E Y 108 | CLP
GCMS
S V
LS
CRQL*170 ug/kg
Benzene, ethenyl-
CER_302 574
CLP
GCMS
S V
MS
CRQL=10000 ug/kg
Vinytbenzene
RO=1000 lb
CLP
GCMS
S V
U
CRQL=5 ug/L
Phenylethylene
CUA_116 250
ITD
GCMS
1625
BNU
ML=10 ug/L
-->Styrol
RQ=1000 lb
ITD
GCMS
1625
CHS
MDL=17 ug/kg
Styrolene •
CUS_REQ 023
OOU
GCPID
502.2
MDL-0.05 ug/L
Cinnamene
MICH 107
OSU
GCMS
8240
PQL=5 ug/L
Cinnamol
P-POLL 510
OSU
GCMS
8260
MDL=0.04 ug/L
PARA_4C 170
OSU
GCPID
8020
POL=1 ug/L
RCRA_IX 193
SEC_313 130
TCL 033
Styrene |
1 10042S
| APP-C 020
| CIN | E Y 108 | CLP
GCMS
S V
LS
CRQL=170 ug/kg
Benzene, ethenyl-
CER_302 574
CLP
GCMS
S V
MS
CRQL-10000 ug/kg
Vinylbenzene
RO=1000 lb
CLP
GCMS
S V
U
CRQL=5 ug/L
Phenylethylene
CUA_116 250
ITD
GCMS
1625
BNU
ML=10 ug/L
Styrol
RQ=1000 lb
ITD
GCMS
1625
CHS
MDL=17 ug/kg
-->Styrolene
CUS_REQ 023
ODU
GCPID
502.2
MDL-0.05 ug/L
Cinnamene
MICH 107
OSU
GCMS
8240
POL=5 ug/L
Cinnamol
P-POLL 510
OSU
GCMS
8260
MDL=0.04 ug/L
PARA_4C 170
OSU
GCPID
8020
PQL=1 ug/L
RCRA_IX 193
SEC_313 130
TCL 033
Malathion |
121755 | CER_302 441
| CIN | E Y 4925 | ITD
CGCFPD
1618
-->Succinic acid, mercapto-, diethyl ester, S-ester with 0,
RQ=100 lb
LV ODU
GCNPD
507
MDL=0.10 ug/L
O-dimethyl phosphorodithioate
CVIA116 173
NAN USGS
GCFPD
O-3104
EDL=0.01 ug/L
Sumi tox
RQ=100 lb
Phospothion
ITD 475
MICH 108
-->Sulfallate |
95067 | MICH 031
| ATH | Y Y 4257 | CIN
HPLCUV
632
Carbamic acid, diethyldithio-, 2-chloroallyl ester
EPA
CDEC
LV
NAN
PAGE: 474 COMP"'NDS ON THIS PAGE: 4 COMPOUND NAMES FROM: STYROL '0: SULFALLATE
-------
DATE: 09/12/90 11:33
OURS
LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E EPA/ | ORGA
1
CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS 1
BASE NO 1 ORIGIN SEQUENCE
I STD I D P C C PAGE I TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Arrrooniun sulfamate |
7773060 |
CER 302 057
I I I
-->Sulfamic acid monoammonium salt
RQ=5000 lb
Ammate
CUA 116 031
AMS
RQ=5000 lb
Amnion inn amidosulfate
*
-->Sulfate |
3-035 |
SDUA 035
|| | CIN COLOR
375
EDL=10 mg/L
-->Sulfide |
18496258 |
APRIL A02
| CIN | | ITD TITR
376
EDL=1 mg/L
This analyte appears on the list accompanying the memo
RCRAIX 194
OSU TITR
9030
PQL=10,000 ug/L
from Bob April to Marcia Williams dated 20 Dec 85.
-->Sulfotepp |
3689245 |
CER 302 340
| ATH | E Y Y 4899 | ITD CGCFPD
1618
Tetraethyldithiopyrophosphate
RQ=100 lb
LV OSU GCMS
8270
POL=10 ug/L
Bladafun
ITD 477
NAN
0ithiopyrophosphoric acid, tetraethyl ester
RCRA 341
Thiopyrophosphoric acid CC(H0)2P(S)]20), tetraethyl
RCRA_IX 202
ester
VTOX 289
-->Sulfoxide, 3-chloropropyl octyl |
3569571 | VTOX 287
I I I
-->Sulfur |
s
7704349 |
ITD Z16
| CIN | | ITD ICP
200
-->Sulfuric acid | 7664939 | CER_302 576 | |
Oil of vitroil RQ=1000 Lb
Oleum CUA_116 251
RO=1000 lb
SEC_313 291
VTOX 319
-*>Sulfuric acid | 8014957 | CER_302 576-01 | | |
Sulfuric acid, mixture with sulfur trioxide 7664939 RQ=1000 lb
Disulphuric acid
Fining sulfuric acid
Pyrosulfuric acid
Oleum
Chemline also lists CAS 10107618
PAGE: 475 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: SULFAMIC_ACIDMONOAM TO: SULFUR1C ACID
-------
DATE: 09/12/90 11:33 OURS LIST OF LISTS
BY: OURS ITO AASB | SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
REGULATORY NAMES. SYMONYMS AM) COHHEHTS I BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
Diethyl sulfate | 64675 | MICH 109 | CIN | H 4172 |
-->Sulfuric acid, diethyl ester SEC_313 028 PAB
Dimethyl sulfate | 77781 | CER_302 325 | CIN [ H 219 |
-->Sulfuric acid, dimethyl ester RQ=1 lb LV
Methyl suttate RCRA 156 PAB
SEC_313 062
VTOX 058
Thallous sulfate | 7446186 | CER_302 577 | CIN | |
••>Sulfuric acid, dithallium (1+) salt 74402B0 RQ=100 lb
Thalliun (I) sulfate CUA_116 262-01
RQ—100 lb
VTOX 310
Ferrous sulfate heptahydrate | 7782630 | CER_302 387-01 | | |
Feosol 7720787 RQ=1000 lb
Ironate CUAJ16 144-01
••>Sulfuric acid, iron(2+) salt (1:1), heptahydrate RQ=1000 lb
Lead sulfate | 7446142 | CER_302 437 | | |
-->Sulfuric acid, lead(2+) salt (1:1) 7439921 RQ=100 lb
C.I. Pigment White 3 CUA_116 168
Milk white RQ=100 lb
Sulfuric acid | 8014957 | CER_302 576-01 | | |
-->Sulfuric acid, mixture with sulfur trioxide 7664939 RQ-1000 lb %
Disulphuric acid
Fuming sulfuric acid
Pyrosulfuric acid
Oleun
Chemline also lists CAS 10107618
PAGE: 476 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: SULFURIC_ACID,_DIET" TO: SULFURIC_ACID,_MIXTU
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNONYMS AMP COMMENTS
Thallous sulfate
->Sulfuric acid, thalliura(I) salt
Thallium sulfate
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 I STD I P P C C PAGE I T10M ATUS
PREC/
HETHOO SUFFIX DETECTION LIMIT BIAS MOTE
| 10031591 | CER_302 577-01
7440280 RQ=100 lb
CUA_116 262
RQ=100 lb
RCRA 352
VTOX 350
I I
Sulfur trioxide
-->Sulfuric anhydride
| 7446119 | VTOX 309 | |
Chlorosulfonic acid
-»Sulfuric chlorohydrin
7790945 | CER_302 238
RQ-1000 lb
CWA_116 083
RQ=1000 lb
I I
Aramite
->Sulfurous acid, 2-chloroethyl-, 2-C4-(1,1-dimethylethyl)
phenoxyl-1-methylethyl ester
140578 | FTC 002
RCRA 022
RCRA IX 015
I LV
E Y
Base
4937
ITD
ITD
OSV
GCMS
GCMS
GCMS
1625
1625
8270
BNU
CHS
EDL-20 ug/L
EDL=660 ug/kg
PQL=10 ug/L
Sulfur monochloride
->Sulfur chloride
| 12771083 |
CER_302 575
RQ=1000 lb
CUA_116 252
RQ-1000 lb
I I
-->Sulfur dioxide
| 7446095 | VTOX 308 | |
| 7783600 | VTOX 331 | |
Sulfur tetrafluoride
->Sulfur fluoride (SF4), (T-4)-
Hydrogen sulfide
Hydrosulfuric acid
->Sulfur hydride
7783064 | CER_302 418
RQ-100 lb
CWA_116 155
RQ=100 lb
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 MSB
REGULATORS MAMES. SYHOKYMS AND COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR | / / G L NIH | H1ZA APPAR
BASE MO I ORIGIN SEQUENCE I STD I P P C C PAGE I T10W ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
-->Sulfur monochI oride
Sulfur chloride
Phosphorus pentasulfide
Phosphorus sulfide
->Sulfur phosphide
Thiophosphoric anhydride
Phosphorus persulfide
Selenium disulfide
->Sulfur selenide
->Sulfur tetrafluoride
Sulfur fluoride (SF4), (T-4>-
->Sulfur trioxide
Sulfuric anhydride
12771083 | CER_302 575 |
RQ=1000 lb
CWA_1!6 252
RQ=1000 lb
1314803
CER_302 516
RQ=100 lb
CWA_116 211
RQ=1Q0 lb
I I
7488564 | CERJ02 549 | |
7782492 RQ=1 lb
7783600 I VTOX
331
| 7446119 | VTOX 309 | |
Nalathion
Succinic acid, mercapto-, diethyl ester, S-ester with 0,
O-diaethyl phosphorodithioate
->Sumi tox
Phospoth i on
121755 | CER_302 441
RQ=100 lb
CWAJ16 173
RQ=100 lb
ITD 475
MICH 108
~ - - +
| CIN |
LV
NAN
E V 4925 | ITD CGCFPO 1618
00W GCHPO 507 MDL=0.10 ug/l
USGS GCFPD 0-3104 EDL=0.01 ug/l
Chlorfenvinphos
->Supona
Phosphoric acid, 2-chloro-l-
dimethyl ester
470906
(2,4-dichlorophenylJvinyl
ITD 461
MICH 076
VTOX 176
CIN
LV
NAN
E Y 4992 | ITD CGCFPD 1618
Methiadathion
->Supracide
Phosphorodithioic acid, S-t£5-methoxy-2-oxo-1,3,4-
thiadiazol-3(2H)-yl)methyl] 0,0-dimethyl ester
950378 ! VTOX
230
NAN
- ->Syr ingaldehyde
134963 | PARA4C 264
E Y
PAGE; 478 CO*'"""JNDS OH THIS PAGE: 9
COMPOUND NAMES FROM: SULFUR MONOCHlORir TO: SYRINGALDEHYDE
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS 1TD AASB
1
REGULATORY NAMES. SYNONYMS AND COMMENTS 1
CAS NO/
BASE NO
1
1 ORIGIN
| SRC | H E EPA/ | ORGA
j FOR j / / G L NIH | NIZA APPAR
SEQUENCE 1 STD I D P C C PAGE 1 TION ATUS
HETKOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Derneton (Demeton 0 + Demeton S) |
8065483
| ITD
471
| CIN | E Y | ITD CGCFPD
1618
-->Systox
RICH
093
LV
Phosphorodithioic acid, 0,0-diethyl 0-(2-(ethylthio)
VTOX
343
KAN
ethyl) ester mixed with 0,0-diethyl S-(2-(ethylthio)
ethyl J ester (7:3)
- - -
- • "
- . . -
-
->2,4,5-T |
93765
| CAL
091
| LV | EH 4659 | ASTH GCEC
D3478
DL=5 ng/L
2,4,5-Trichlorophenoxyacetic acid
CER 302 578
NAN Derivatize CIN GCEC
615
KOL=0.2Q ug/L
Ueedone
RQ=1000 lb
ITD GCEC
1618
Acetic acid, (2,4,5-trichloropfcenoxy)-
CUA 116
253
ODW GCEC
515
EDL=0.01 ug/L
ROM000 lb
OSW GCEC
8150
PQL=2 ug/L
DUPL
034
USGS GCEC
0-3105
EDL=0.01 ug/L
ITD
482
RCRA
376
RCRAJX
195
Tantalum |
7440257
| ITD
Z73
| CIN | | ITD ICP
200
-->Ta
Phosphoramidocyanidic acid, dimethyl-, ethyl ester |
77816
| VTOX
059
1 1 1
-->Tabun
-->Tantalun |
7440257 | ITD
Z73
| CIN | | ITD ICP
200
Ta
DiaomoniUR tartrate
Ammonium d-tartrate
-H-Tartaric acid ammonium salt
2,3-Dihydroxybutanedioic acid, dianrnonium salt
Ammonium tartrate
->Tartarie acid ammonium salt
Butanedioic acid, 2,3-di-hydroxy-(R-(R*,R*)>-,
ammonium salt
3164292
14307438
14307438
CER_302 060-01
RQ=5O00 lb
CUA_116 034-01
R0=5000 lb
CER_302 060
RQ=5000 lb
CWAJ16 034
RQ=5000 lb
PAGE: 479 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: STSTOX
TO: TARTARICJICIDJWHONI
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY NAMES. SYHOMYHS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L HIH j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STO I D P C C PAGE I T10H ATUS
HETHCO
PREC/
SUFFIX DETECTION L1HIT BIAS MOTE
Antimony potassiun tartrate
->Tarter eraitic
Tartrated antimony
Potassium antimonyltartrate
| 28300745 | CER.302 069 | |
7440360 RQ=100 lb
CWA_116 040
RQ=100 lb
Antimony potassiun tartrate
Tarter eraitic
-->Tartrated antimony
Potassium antimonyltartrate
| 28300745 | CER_302 069 | |
7440360 RQ=100 lb
CWA_116 040
RQ=100 lb
Naphthalene
White tar
-»Tar camphor
Naphthalin
91203 | CER_302 474
I CIN |
E Y Y 5321 | CIN
GCMS
625
BN
MDL=1.6 ug/L
3-065 RQ=100 lb
CIN
HPLCUV
610
MDL*1.8 ug/L
CUA_116 191
CLP
GCMS
SV
LS
CRQL=330 ug/kg
RQ=100 lb
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
CUS_DIS 006
CLP
GCMS
SV
U
CRQLbIO ug/L
P-POLL 055
ITD
GCMS
1625
BNU
ML=10 ug/L
PARA_4C 119
ITD
GCMS
1625
CHS
HDL=42 ug/kg
RCRA 250
ODU
GCPID
502.2
HDL»0.06 ug/L
RCRAJX 149
OSU
GCFID
8100
POL=200 ug/L
SARA110 058
OSU
GCMS
8260
MDLS0.04 ug/L
SEC_313 098
OSU
GCMS
8270
PQL=10 ug/L
TCL 055
USGS
GCMS
0-3118
EDL=5 ug/L
USGS
HPLCUV
0-3113
EDLb1 ug/L
Terbiun
->Tb
| 7440279 | ITD Z65 | CIN |
| ITD ICP
200
Dioxin
-»TCDD
2,3,7,8-Tetrachlorodibenzo-p-dioxin
Dibenzo[b,e][1,4]dioxin, 2,3,7,8-tetrachloro-
1746016 | AIR 015
1_331 CAL 106
CER_302 582
RQ=1 lb
FTC 026
P-POLL 129
RCRA 332
RCRAJX 196
SARA110 018
SDUA 061
CIN | E Y Y 4894 | CIN GCMS 613 MDL-0.002 ug/L
ITD GCHRMS 1613
OSU GCMS 8280 POL=0.005 ug/L
USGS GCMS 0-3118 EDL=5 ug/L
PAGE: 480 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: TARTER EMITIC
TO: TCOD
-------
DATE: 09/12/90 11:33
Br: OURS 1TD MSB
REGULATORY MAKES. SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORG*
| CAS NO/ | | FOB | / / G I N1H j NIZA APPAR PREC/
1 BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10W ATUS HETHOO SUFFIX DETECTION LIMIT BUS MOTE
2»3,7,8-Tet rachI orodibenzofuran
-»2,3,7,8-TCDF
51207319 I FTC
1 332
033
GIL |
LV
E Y
| ITD GCHRHS 1613
Busan
Benzothiazote, 2-[{thiocyanotomethyl)thio]-
-»TCMTB .
Thiocyanic acid, <2-benzothiazolylthio) methyl ester
Tricresylphosphate
Phosphoric acid, tri-o-totyl ester
Tritolyl phosphate
-»TCP
TOCP
Aldrlch lists CAS 1330-78-5
| 21564170 | OAG_SRB 015
VTOX 386
78308 | ITD 451
MICH 084
NAN
ALO | E?
ALF
C1M
I CIN HPLCUV 637
ITD CGCFPD 1618
MDL=1.0 ug/l
4,4'-D0D
Dichlorodiphenyldichtoroethane
Benzene, 1,1'-{2,2-dichloroethylidene)bist4-ehloro-
-»T0£
72548
0 273
CAl 075
1 CIN |
E Y Y 4887 I ASTN GCEC
D3086
EDL=1 - 10 ng/L
CiR_302 270
LV
CIN
GCEC
608
M)L=0.011 ug/L
RQ=1 lb
CIN
GCMS
625
BN
H0L=2.8 ug/L
CUA_116 257
CLP
GCEC
PEST
LS
CRQL-16 ug/kg
RQ=1 lb
CLP
GCEC
PEST
HS
CR9L-240 ug/kg
P-P0LI 094
CLP
GCEC
PEST
U
CRQL=0.10 ug/L
RCRA 102
ITD
CGCEC
1618
RCRAJX 061
ODU
GCEC
508
MDL=0.004 ug/L
SARA110 029-01
OSU
GCEC
8080
PQL=0.1 ug/L
TCL 112
osu
GCMS
8270
POL=10 ug/L
uses
GCEC
0-3104
EDL*0.01 ug/L
Toluene-1,3-diisocyanate
Benzene, 1,3-di isocyanatomethyl-
-»1,3-TDI
m-Tolylene diisocyanate
-»2,6-TDI
Benzene, 1,3-di isocyanato-2-methyl
| 26471625
CER_302 114-02
RQ=100 lb
91087
CER_302 114-01
R0=100 lb
SEC_313 097
VTOX 082
PAGE: 481 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: TCDF
TO: TDJ
-------
DATE: 09/12/90 11:33
BY: OWRS ITD MSB
REGULATORY HMES, SYMOMYHS AM) CCTMEHTS
OURS LIST OF LISTS
| SRC J H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
I BASE WO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOW ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE
Total dissolved solids
Residue, filterable
-»TBS
Tellurium
-»Te *
<4* » m m 1* .£>
I 1-010 I ITD W10 I SYN I
| ITO FILTER 160
EDL=10 mg/L
1 -Bromo-1 -(bromomethyU-1,3-propane dicarbcnitrile
->Tektamer 38
Tetraethyllead
Plumbane, tetraethyl-
Lead tetraethyl
-»TEL
Sod inn tellurite
->Telluric acid , dlsodiu* salt
• •- -- + -- •- -- •'•~**4.
13494809 | ITD Z52 | C1H |
VTOX 373
~ +
35691657 | OAG_SRB 053 | |
78002 | CER_302 520 | LV J
7439921 R0=10 lb
CWA_116 260
80=10 lb
RCRA 342
VTOX 060
10102202 | VTOX 353 | |
| ITD ICP 200
* I
2490
4. . . - .
--»Telturium
I 13494809
| ITD
Z52
| CIN |
Te
VTOX
373
Tellurium hexafluoride
| 7783804
| VTOX
333
I I
-->Tellurium fluoride (TeF6), (0C-6-11)-
-->T»llurium hexafluoride
| 7783804
| VTOX
333
I I
Telluriun fluoride (TeF6), (OC-6-11)-
+ - - - -
Aldicarb
| 116063
| CER_302
030
I cm |
--»Temik
RQ=1
lb
LV
Propanal, 2-methyl-2-(roethyIthi0}-, 0-[(methylamino)
RCRA
010
NAN
carbonyl]oxime
SOMA
050
Propionaldehyde, 2-methyl-2-(methyl-thio)>,
VTOX
134
| ITD ICP 200
Y 4374 | USGS HPLCUV 0-3107 EDL=2 ug/L
0-(methylcarbomyl) oxime
Not detectable by FPD in normal mode.
PAGE: 482 COM' MOS OH THIS PAGE: 9
COMPOUND NAMES FROM: IDS
"0: TENIK
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
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 I STP I P P C C PAGE I TIOH ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
Chloroxuron | 1982474 | VTOX 259 | NAN | |
Urea, N'-[4-(4-chlorophenoxy)phenyl]-N,N-dimethyl-
Urea, 3-[p-(p-chlorophenoxy)phenyl]-1,1-dimethyl
-*»Tenoran
Tetraethylpyrophosphate
| 107493 | CER_302 542
1 ath |
E Y Y 4782 |
ITD
CGCFPD
1618
--»TEPP
RQ=10
lb
EPA
Phosphoric acid, tetraethyl ester
CUA_116 261
Pyrophosphoric acid, tetraethyl ester
RQ=10
lb
ITD
476
RCRA
343
VTOX
114
--~Terbiun
| 7440279 | ITD
Z65
1 CIN |
1
ITD
ICP
200
Tb
-->Terbufos
| 13071799 | ITD
472
1 CIN |
E Y 4774 |
ITD
CGCFPD
1618
Phosphorodithioic acid, 0,0-diethyl-S-(<(1,1-dimethyl
MICH
087
LV
ODU
GCNPD
507
HDL=0.057 ug/L
ethyl )thio)methyt ester
VTOX
365
NAN
Counter
Phosphorodithioic acid, S-[(tert-butylthio)methyl]
0,0-diethyl ester
--»Terbutryn
| 886500 | RPAR
036
| NAN |
E Y |
CIN
GCAFO
619
MDL=0.05 ug/L
2-tert-Butylamino-4-ethylamino-6-methylthio-s-triaiine
ODU
GCNPD
507
MDL=0.032 ug/L
-->Terephthalic acid
| 100210 | SEC_313 128
1 1
1
*
Nonylphenoxypolyethoxy ethanol
| 9016459 | OAG_SRB
050
1 1
» 1
-->Tergitol NPX
-->alpha-Terpinene
| 99865 | PARA4C
164
1 1
E Y |
-->Terpinene-4*ol
| 562743 | PARA_4C
319
1 1
E Y |
-->alpha-Terpineol
| 98555 | APP-C
021
1 ald |
E Y |
ITD
GCMS
1625
BNU ML=10 ug/L
P-POLL
509
ITD
GCMS
1625
CHS EDL=50 ug/kg
PARA_4C
152
PAGE: 483 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: TENORAN
TO: TERPINEOL
-------
DATE: 09/12/90 11:33
BYs OURS 1TD MSB
REGULATORY MAKES. SYHONYHS AMP COHHEHTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L MIH j HIZA APPAR PREC/
1 BASE MO [ ORIGIN SEQUENCE I STD I D P C C PAGE I TIOM ATUS HETHOO SUFFIX DETECTION LIMIT BIAS MOTE
-*»Terpinolene
PentachIoroni t robenzene
PCNB
-»Terractor%
Quintozene
Benzene, pentachloro-ni tro-
-»1,2,4,5-Tetrachlorobenzene
Benzene, 1,2,4,5-tetrachloro-
586629 I PARA 4C 331
I i ey
82686
CAL 060
CER_302 128
RO=1 lb
1TD 440
RCRA 293
RCRAJX 17?
RPAR 032
SEC 313 082
| LV | E Y 2169 | ASTH GCEC D3086 EOL-1 - 10 nfl/L
NAN ITD CGCEC 1618
OSU GCHS 8270 PQL=10 ug/L
95943
1 064
CAL 063
CER_302 129
RQ=5000 lb
PARA-4C 043
RCRA 333
RCRA IX 197
CIN
LV
PAB
SCC
E Y Y 4486 | ITD GCHS 1625 BNW EDL*10 ug/L
Base ITD GCHS 1625 CHS EDL-330 ug/kg
OSU GCHS 8270 PQL=10 ug/L
Ofoxfn
TCDb
--»2,3,7,8-letrachIorodibenzo-p-diox i n
Dibenzotb.e][1,4]dioxin, 2,3,7,8-tetrachloro-
1746016
1 331
AIR 015
CAL 106
CER_302 582
RQ=1 lb
FIC 026
P-POLL 129
RCRA 332
RCRAJX 196
SARA110 018
SDWA 061
CIN | E Y Y 4894 | CIN GCHS 613 KDL-0.002 ug/L
ITD GCHRMS 1613
OSU GCHS 8280 PQL=0.005 ug/L
(JSCS GCMS 0-3118 E0L-5 ug/L
-»2,3,7,8-Tetrachlorodfbenzofuran
2,3,7,8-TCOF
-->Tetrachlorodibenzo-p-dioxins
| 51207319 | FTC 033 | CIL
1 332 LV
E Y
1_331 | CAL 104 | CIL
RCRA 334 LV
RCRA IX 173-01
i E *
ITD GCHRMS 1613
ITD GCHRMS 1613
OSU GCMS 8280
PQL=0.01 ug/L
PAGE: 484 CT "XJNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: TERPINOLEME
TO: TETRACHLOROOIBENZO-P
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY MAKES. SfMOHYHS AND COHHEHTS
OURS LIST OF LISTS
| SRC | H E EPA/ | OROA
| CAS BO/ | | FOR j / / G L MIH j NIZA APPAR
1 BASE MO I ORIGIN SEQUENCE I STP I P P C C PAGE I TIOH ATUS
HETHOP
PREC/
suffix DETECTIOH LIMIT BIAS MOTE
-->TetrachIorodibeniofurans | 1_332 | CAL 105 | CIL | E Y | ITO GCHRMS 1613
RCRA 335 LV OSW GCMS 8280 PQL=0.01 ug/L
RCRA IX 174-01
>1»1,1,2- Tet rachIoroethane
| 630206 | CAL 026
1 >-V I
P Y
684 | ITD
GCMS
1624 HS
EDL=10 ug/kg
Ethane, 1^1,1,2-tetrachloro-
25322207 CERJS02 357
sex
ITD
GCMS
1624 U
EDL-10 ug/L
RQ=1 lb
OOU
GCHSD
502.2
HDL=0.005 ug/L
CWS_REQ 027
OSU
GCHSD
8010
POL-5 ug/L
DUPL 027
OSU
GCMS
8240
PQL=5 ug/L
PARA-4C 044
OSU
GCMS
8260
HDL«0.05 ug/L
RCRA 337
RCRAJX 198
->1,1,2,2-Tetrachloroethane
Ethane, 1,1,2,2-tetrachloro
79345
25322207
CAL 027
1 CIN I
P Y Y 4248 | CIN
GCHSD
601
MDL=0.03 ug/t
CfR_3Q2 358
CIN
GCMS
624
HDL-6.9 ug/L
RQ=1 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
CUS_REQ 020
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
DUPL 028
CLP
GCMS
VOA
U
CROL=5 ug/L
P-POLL 015
ITD
GCNS
1624
HS
MDL-6 ug/kg
RCRA 338
ITD
GCMS
1624
U
ML=10 ug/L
RCRAJX 199
OOU
GCHSD
502.2
MDL=0.O1 ug/L
SARA110 036
osu
GCHSD
8010
PQLa0.5 ug/L
SEC_313 073
OSU
GCMS
8240
PQL=5 ug/L
TCI 018
OSU
GCMS
8260
MDL-0.04 ug/L
uses
GCMS
0-3115
EDL»3 ug/L
-Met rach loroethane, NOS
Ethane, tetrachloro-
25322207 | RCRA
1 065
336
CIN
PAGE: 485 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: TETRACHLORODISENZOFU TO: TETRACHLOROETHANE. N
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E EPA/ |
ORGA
| CAS NO/ |
| FOR | / / G L NIH | NI2A APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1
TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-*>TetrachIoroethene
| 127184 | AIR 029
| CIN | P Y Y 656 |
ASTH
GCEC
D3973
EDL=1 ug/L
Perchloroethylene
CAL 028
CIN
GCHSD
601
HDL=0.03 ug/L
Ethene, tetrachloro-
CER_302 366
CIN
GCHS
624
HDL=4.1 ug/L
R0=1 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
CWS_REQ 013
CLP
GCHS
VOA
MS
CRQL=500 ug/kg
P-POLL 085
CLP
GCHS
VOA
U
CRQL=5 ug/L
PARA_4C 260
ITD
GCHS
1624
HS
HDL=10 ug/kg
RCRA 339
ITD
GCHS
1624
U
HL=10 ug/L
RCRAJX 200
OOU
GCHSD
502.2
HDL=0.04 ug/L
SARA110 015
OSU
GCHSD
8010
PQL=0.5 ug/L
SDWA 002
OSU
GCHS
8240
PQL=5 ug/L
SEC313 195
OSU
GCHS
8260
HDLS0.14 ug/L
TCL 029
USGS
GCHS
0-3115
EDL=3 ug/L
Chlorothalonil
| 1897456 | SEC_313 255
| NAN | |
CIN
GCEC
608.2
EDL=0.001 ug/L
-->Tetrachloroisophthalonitrile
Daconil 2787
Chlorthalonil
Carbon tetrachloride
| 56235 | AIR 008
| CIN | P Y Y 473 |
CIN
GCHSD
601
HDL«0.12 ug/L
-->TetraehIorcmethane
1_193 CAL 003
CIN
GCMS
624
HDL-2.8 ug/L
Methane, tetraehloro-
CER_302 215
CLP
GCMS
VOA
LS
CRQL-5.0 ug/kg
PerchIoromethane
RQ=5000 lb
CLP
GCHS
VOA
HS
CRQL=500 ug/kg
CWAJ16 077
CLP
GCHS
VOA
U
CRQL=5 ug/L
RQ-5000 lb
ITD
GCHS
1624
HS
H0L=9 ug/kg
P-POLL 006
ITD
GCHS
1624
U
HL=10 ug/L
RCRA 060
OOW
GCHSD
502.2
HDL=0.01 ug/L *
RCRAJX 040
OSU
GCHSD
8010
PQL=1 ug/L
SARA110 026
OSU
GCHS
8240
POL=5 ug/L
SDUA 003
OSU
GCHS
8260
MDL-0.21 ug/L
SEC_313 010
USGS
GCMS
0-3115
EDL=3 ug/L
TCL 015
PAGE: 486 COM' OS ON THIS PAGE: 3
COMPOUND NAMES FROM: TETRACHLOROETHENE
>: TETRACHLOROMETHANE
-------
DATE: 09/12/90 11:35
OURS LIST OF LISTS
BY: OURS ITD AASB
| SRC |
H E EPA/ | ORGA
| CAS NO/ |
I K* I
/ / G L NIH j NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
I BASE NO 1 ORIGIN SEQUENCE1 STD 1
D P C C PAGE I HON ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->2,3,4,6-Tetrachlorophenol
| 58902 |
CAL 064
I LV |
E Y Y 4559 | ITD GCMS
1625
BNU
EDL=20 ug/L
Phenol, 2,3,4,6-tetrachloro-
1_068
CER_302 508
NAN
Acid ITD GCMS
1625
CHS
E0L=660 ug/kg
Dowicide 6
RQ=10 lb
OSU GCMS
8270
PQL=10 ug/L
PARA-4C 046
RCRA 340
*
RCRAJX 201
-->2,3,5,6-Tetrachlorophenol
| 935955 |
PARA4C 064
| see |
E Y Y 4559 |
1_068
-->TetrachIorvinphos
| 961115 |
ITO 466
I CIN |
E Y 5005 | CIN GCFPD
622
EMDL=5.0 ug/L
Gardona
MICH 077
LV
ITO CGCFPD
1618
Stirofos
SEC_313 238
NAN
Phosphoric acid, 2-chloro-1-(2,4,5-trichloropher»yl)
vinyl dimethyl ester
Rabon
-->n-Tetracosane
| 646311 |
APP-C 009
| SUP |
E Y | ITO GCMS
1625
BNU
ML=10 ug/L
n-C24
P-POLL 523
ITO GCHS
1625
CHS
E0L°50 ug/kg
-->n-Tetradecane
| 629594 | APP-C 004
I SUP I
E Y | ITO GCHS
1625
BNU
ML=10 ug/L
n-CH
P-POLL 518
ITO GCMS
1625
CHS
EDL=50 ug/kg
PARA_4C 354
-->Tetradecanol
| 112721 |
PARA_4C 227
I I
E Y |
Sulfotepp
| 3689245 | CER_302 340
I WH I
E Y Y 4899 | ITO CGCFPO
1618
%
- ->TetraethyIdi th iopyrophosphate
RQ=100 lb
LV
OSU GCMS
8270
PQL=10 ug/L
Bladafum
ITO 477
NAN
Oithiopyrophosphoric acid, tetraethyl ester
RCRA 341
Thiopyrophosphoric acid ([(H0)2P(S)]20), tetraethyl
RCRAJX 202
ester
VTOX 289
-->Tetraethylene glycol dimethyl ether
| 143248 |
PARA_4C 278
I I
E Y |
4-311
PAGE: 487 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: TETRACHLOROPH TO: TETRAETHYLENE_GLYCOL
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
RECULATOCr HUMES, SYHOHYHS AMD CCHHEHTS
OURS
| CAS HO/ |
i BASE HO |
LIST OF LISTS
I SRC | H E
OBIGIH
EPA/ | ORGA
j FOR | / / G L HIH j NIZA APPAR
SEQUENCEI STP I D P C C PAGE I T10M ATUS
PREC/
METHOD SUfflX PETECTIOH LIMIT BIAS NOTE
•>Tetraethyllead
Plunbane, tetraethyl-
lead tetraethyl
TEL
->Tetraethylpyrophosphate
TEPP
Phosphoric acid, tetraethyl ester
Pyrophosphoric acid, tetraethyl ester
->Tetraethyltin
Tin, tetraethyl-
Stannane, tetraethyl
78002
7439921
107493 I
CER 302
520
- + . .
1 LV
R0=10
lb
CUA 116
260
R0=10
lb
RCRA
342
VTOX
060
....
- - -
CER 302
542
| ATH
RQ=10
lb
EPA
CUA 116
261
RQ=10
lb
ITD
476
RCRA
343
VTOX
114
2490 |
| E Y Y 478H | ITD CGCFPD 1618
597648 I VTOX 202
Busamid
-->Tetrahydro-3,5-dimethyl-2H-1,3,5-thiadazine-2-thion
Oazomet
Nylone
Nefusan
-->Tet rahydrofuran
Furan, tetrahydro-
>1-Tetralone
»2,2,4,4 - Te t rame thy I - 3 - pen tanorie
--»1,2,3,4-Tetramethylbenzene
Prehnltene
-->1,2,3,5-Tetramethylbenzene
»1,2,4,5-Tetramethylbemene
| 533744 | OAG_SRB 04B | NAN | Y |
| 109999 | CER_302 395 | | |
RQ=1C00 lb
| 529340 | PARA_4C 311 | | E 1 |
| 815247 | PARA_4C 373 | | E Y
| 488233 | PARA_4C 295 | | E Y
| 527537 | PARA_4C 307 | | E Y
95932 | PARA_4C 144 | | E Y
PAGE: 488 €0*' 'IMOS ON THIS PAGE: 10
COMPOUND NAMES FROM: TETRAETHYLLEAD
TO: TETRAMETHYLBE
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY NAMES. SYHOHYHS AND COMMENTS
-»Tetranitromethane
»
Methane, tetranitro-
TMM
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | | FOR j / / G L NIH | N1ZA APPAR PREC/
I BASE MO I ORIGIN SEQUENCE I STP I D P C C PAGE I T10H ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE
--»Tetramethyl lead
| 75741 | PARA-4C 045
| see |
E Y |
7439921 VTOX 050
--»2,6,10,14-Tetramethyl pentadecane
| 1921706 | PARA_4C 398
I I
E Y |
| 509148 | CER_302 457
RQ=10 lb
RCRA 344
VTOX 183
| SIG | H 1116 |
Hexaethyltetraphosphate
->Tetraphosphoric acid, hexaethyl ester
| 757584 | CER_302 411
RQ-100 lb
RCRA 202
ATH | H
Nullapon
Celon
Cheelox
->Tetrasodium ethylenediaminetetraacetate
M.N'-l^-EthanediylbisCN-CcarboxymethyUglycine] tetra
sodium salt
| 64028 | OAG_SRB 002 | |
Dichlorobenzalkonium chloride
->Tetrosar»
Ammonium chloride, alkyl (C8-C18) dimethyl-3,4-
dichlorobenzyl-
| 8023538 | VTOX 342 | |
Thorium
-»Th
Thallium (III) oxide
-»Thallic oxide CT1203)
| 7440291 | ITD Z90
1314325 | CER_302 583
7440280 RQ=100 lb
RCRA 346
VTOX 241
CIN
CIN
| ITD ICP 200
PAGE: 489 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: TETRAHETHYL LEAD
TO: THALLIC_0XIDE_(TL203
-------
DATE: 09/12/90 11:33 OURS LIST OF LISTS
BY: OURS ITD MSB | SRC | H E EPA/ | ORGA
I CAS NO/ I I FOR j / / G L NIH j NIZA APPAR PREC/
REGULATORY NAMES. SYNONYHS AMD COHHEMTS I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIBIT BIAS MOTE
¦>ThaIlium
| 7440280 | CERJ02 584 | CIN |
| CIN
ICP
200
EDL=40 ug/L
Tl
RQ=1000 lb
CLP
FURNAA
IN
S
Includes "And Compounds; Not Otherwise Specified"
P-POLL 127
CLP
FURNAA
IN
U
CRDL=10 ug/L
RCRA 345
ITO
FURNAA
279
RCRA_IX 203
OSU
FLAA
7840
POLS1000 ug/L
%
SARA110 100
OSU
FURNAA
7841
POL-10 ug/L
SDUA 041
OSU
ICP
6010
POL=400 ug/L
SEC 313 275
TCL Z81
Thallium selenite
| 12039520
| CER_302 587
| CIN | |
-->Thallium(l) selenide
7440280
RQ=1000 lb
RCRA 351
--»Thall1un (I) acetate
| 563688
| CER_302 014
| CIN | |
Acetic acid, thallium (1+) salt
7440280
RQ=100 lb
RCRA 347
-->Thallfum (1) carbonate
| 6533739 | CER_302 212
| CIN | |
Carbonic acid, dithalliun (1+) salt
7440280
RQ=100 lb
RCRA 348
VTOX 304
Thallous chloride
| 7791120 |
| CER_302 585
| CIN | |
--»Thallium (I) chloride
7440280
RQs100 lb
RCRA 349
VTOX 338
%
-->Thalliun (1) nitrate
| 10102451 |
| CER_302 586
| CIN | |
Nitric acid, thallium <1+) salt
7440280
RQ=100 lb
RCRA 350
Thallous sulfate
| 7446186 |
| CER_302 577
| CIN | |
Sulfuric acid, dithalliun <1+) salt
7440280
RQ=100 lb
--»Thallium (1) sulfate
CUA 116 262-01
RQ=100 lb
VTOX 310
PAGE: 490 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: THALLIUM
T0: THALLIUM_( I)_SULFATE
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY MAKES. SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH j NIZA APPAR PREC/
I BASE MO I ORIGIM SEQUENCE I STD I D P C C PAGE I TIOW ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
-~>Thallium (III) oxide
Thai lie oxide (T1203)
| 1314325 | CER_302 583
7440280 RQ=100 lb
RCRA 346
VTOX 241
| CIN
I
->Thalliim selenite
Thalliunfd) selenide
| 12039S20
7440280
CER_302 587
RQ-1000 lb
RCRA 351
CIN |
Thallous sulfate
Sulfuric acid, thallium(l) salt
->Thallium sulfate
10031591 | CER_302 577-01
7440280 RQ=100 lb
CUA_116 262
RQ=100 lb
RCRA 352
VTOX 350
I I
->Thallous chloride
Thai I inn (I) chloride
7791120 | CER_302 585
7440280 RQ-100 lb
RCRA 349
VTOX 338
I CIN |
->Thallous malonate
Propanediolc acid, dithalliun salt
Malonic acid, dithallous salt
| 2757188 | VTOX 281 | |
7440280
->Thallous sulfate
Sulfuric acid, dithallium (1+) salt
Thalliun (I) sulfate
| 7446186 | CER_302 577
7440280 RQ=100 lb
CWA_116 262-01
RQ=100 lb
VTOX 310
CIN |
->Thallous sulfate
Sulfuric acid, thallium(I) salt
Thallium sulfate
| 10031591 | CER_302 577-01 |
7440280 RQ=100 lb
CWA_116 262
RQ=100 lb
RCRA 352
VTOX 350
PAGE: 491 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: THALLIUM_(111)_0XIDE TO: THALLOUS_SULFATE
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E EPA/
| ORGA
| CAS NO/ |
| FOR | / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCE1 STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->Thianaplithene
| 95158 | PARA-4C 003
| SCC | E Y
| ITD GCHS
1625
BNU
EDL=10 ug/L
2,3-Benzoth i ophene
Base
ITD GCHS
1625
CHS
EDL=330 ug/kg
Benzo(b)thiophene
Phorate
| 298022 | CER_302 512
| LV | E Y Y 4683
| CIN GCFPO
622
EHDL-0.15 ug/L
-->Thimet
RQ=10 lb
NAN
ITD CGCFPD
1618
Phosphorodithioic acid, 0,0-diethyl S-[(ethylthio)
ITD 457
OOU GCNPD
507
HDL=0.084 ug/L
methyl] ester
RCRA 302
OSU GCFPD
8140
PQL=2 ug/L
RCRA IX 183
OSU GCHS
8270
PQL=10 ug/L
VTOX 163
MethylthiouraciI
| 56042 | CER.302 468
| ALD | Y Y
I
-->2-Thio-6-methyluracil
RQ=1 lb
ATH
4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-
RCRA 246
LV
">Th1oacetamide
| 62555 | CER.302 362
| ALF | E Y 3986
| ITD GCHS
1625
BNU
EDL=99 ug/L
Ethanethioamide
RQ=1 lb
CIN Base
ITD GCHS
1625
CHS
EDL=3300 ug/kg
RCRA 353
LV
SEC_313 023
-->Thiocarbazide
| 2231574 | VTOX 266
I I
I
Carbonothioic dihydrazide
Carbohydrazide, thio-
Busan
| 21564170 | OAG_SRB 015
| NAN | Y
| CIN HPLCUV
637
HDL-1.0 ug/L
Benzothiazole, 2-[(thiocyanotomethyl)thio]-
VTOX 386
TCHTB
-->Thiocyanic acid, (2-benzothiazolylthio) methyl ester
Ethyl thiocyanate
| 542905 | VTOX 193
I I
I
-->Thiocyanic acid, ethyl ester
Ethyl rhodanate
Methyl thiocyanate
| 556649 | VTOX 196
I I
I
-->Thiocyanic acid, methyl ester
Methylene bis(thiocyanate)
| 6317186 | OAG_SRB 019
I I *
I
-->Thiocyanic acid, methylene ester
PAGE: 492 CC ~*JNDS OH THIS PAGE: 9
COMPOUND NAMES FROM: THIANAPHTHENE
TO: THIOCYANIC_ACID,_MET
-------
DATE: 09/12/90 11:33
BY: OURS 1TD MSB
BFiaw «TQRY NAMES. STHOMTMS AMP COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE WO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS
PREC/
NETHOD SUFFIX DETECTION LIMIT BIAS NOTE
Aimoniun thiocyanate
-»Thiocyanic acid ansnniun salt
Aimoniun rhodanite
Anrnoniun sulfocyanate
| 176295A |
CER_302 061 |
RQ=5000 lb
CWA_116 035
RQ-5000 lb
I
I
Endosulfan (mixed isomers)
| 115297 | CER_302 343
I CIN |
I
-->Thiodan *
0_3A6 RQ=1 lb
LV
6,9-Hethano-2,4,3-benzodioxathiepen, 6,7,8,9,10,10-
CWAJ16 127
NAN
hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide
RQ=1 lb
5-Norbornene-2, 3-dimethanol, 1,4,5,6,7,7-hexachloro
RCRA 169
cyclic sulfite
VTOX 132
See Endosulfan I (959988) and II (33213659)
Endosulfan-I
| 959988 | CAL 079
| CIN | E r
| ASTM
GCEC
D3086
EDL=1 - 10 ng/L
-->Thiodan I
115297 CER_302 344
LV
CIN
GCEC
608
MDL=0.014 ug/L
alpha Endosulfan
RQ=1 lb
NAN
CIN
GCMS
625
BN
P-POLL 095
CLP
GCEC
PEST
LS
CRQL=8.0 ug/kg
RCRA 169-01
CLP
GCEC
PEST
MS
CRQL=120 ug/kg
RCRAJX 106
CLP
GCEC
PEST
U
CRQL=0.05 ug/L
TCL 107
ITD
CGCEC
1618
OOU
GCEC
508
MDL=0.009 ug/L
OSU
GCEC
8080
PQL=0.1 ug/L
OSU
GCMS
B250
USGS GCEC
O-3104
EDL=0.01 ug/L
Endosulfan-11
| 33213659 | CAL 080
| CIN | E r
| ASTM
GCEC
D3086
EDL-1 - 10 ng/L
-->Thiodan II
115297 CER_302 345
LV
CIN
GCEC
608
MDL-0.004 ug/L
beta-Endosulfan
RQ=1 lb
NAN
CIN
GCMS
625
BN
P-POLL 096
CLP
GCEC
PEST
LS
CRQL=16 ug/kg
RCRA 169-02
CLP
GCEC
PEST
MS
CRQL=240 ug/kg
RCRAJX 107
CLP
GCEC
PEST
U
CRQL=0.10 ug/L
TCL 111
ITD
CGCEC
1618
ODU
GCEC
508
HDL=0.02 ug/L
OSU
GCEC
8080
PQL=0.05 ug/L
USGS
GCEC
0-3104
EDL=0.01 ug/L
-»4,4'-Thiodianiline
Aniline, 4,4"-thiodi-
| 139651 | MICH 010 | ATH |
SEC 313 205 PAB
PAGE: 493 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: THIOCTANIC ACIO AWO TO: THIODIANILINE
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD AASB
I
SRC | H E EPA/ | ORGA
| CAS NO/
I I
FOR j / / G L NIH | N1ZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
I BASE NO
I ORIGIN SEQUENCE I
STD 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->Thiofanox
| 39196184
| CER_302 318 |
1 1
2-Butanone, 3,3-dimethyl-1-(methylthio)-, 0-[(methyl
RQ=100 lb
ami no)carbamoyI]ox ime
RCRA 354
3,3-dimethyl-1-(methylthio)-2-butanone-
VTOX 402
0-[(methylaminocarbonylloxime
*
2,4-Dithiobiuret
| 541537
| CER_302 339 |
ATH | Y |
-->Thioimidodicarbonic diamide
RQ=100 lb
LV
RCRA 168
PAB
VTOX 190
Methyl mercaptan
| 74931
| CER_302 459 |
ALD | NY 3979 |
Hethanethiol
RQ=100 lb
LV No purge
-->Thiomethanol
CUAJ16 183
Mercaptomethane
RQ=100 lb
Methyl sulfhydrate
RCRA 355
VTOX 043
-->Thiometon
| 640153
| VTOX 211 |
1 I
Phosphorodithioic acid, S-[2-(ethylthiojethyl] 0,0-
dimethyl ester
Zinophos
| 297972
| CER_302 311 |
LV | E Y Y 4635 | CIN GCAFD
622.1
MDL=1 ug/L
-->Thionazin
RQ=100 lb
ULT ITD CGCFPD
1618
0,0-Diethyl-0-(2-pyrazinyl)phosphorothioate
RCRA 140
OSU GCMS
8270
PQL=10 ug/L
Phosphorothioic acid, 0,0-di-ethyl O-pyrazinyl ester
RCRAJX 088
Not detectable by FPO
VTOX 161
%
Thiram
| 137268
| CER_302 171 |
ALD | N N Y 4599 | ITD CS2
630
MDL=2.2 ug/L
Thiuram
RQ=10 lb
ATH TAIL
-->Thioperoxydicarbonic diamide, tetramethyl
RCRA 359
LV
Arasan
NAN
bis(Dimethylthiocarbamoyl)disulfide
-->Thiophar>ate ethyl | 23564069 | RPAR 037 |
PAGE: 494 CC TJOS ON THIS PAGE: 7
COMPOUND NAMES FROM: THIOFANOX
T0: THIOPHANATE ETHYL
-------
DATE: 09/12/90 11:33
BY: OURS 1TD AASB
REGULATORY NAMES. SYMOHYHS AMD COMMENTS
OWRS 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 1 T10M ATUS
PREC/
METHOP SUFFIX DETECTION LIMIT BIAS MOTE
-->Thiophanate methyl
[1,2-Phenylenebis(iminocarbothioyl)]biscarbamjc acid
dimethyl ester
Topsin M
| 23564058 | RPAR 038 | |
Benzenethiol
-->Thiophenol
Mercaptobenzene
Phenyl mercaptan
108985 | CER_302 142
RQ=100 lb
PARA_4C 200
RCRA 356
VTOX 120
| ALD | E Y Y 4343 | ITD GCHS 1625 BNW EDL=99 ug/L
LV Base ITD GCHS 1625 CHS EDL=3300 ug/kg
' Phosphorus pentasulfide
Phosphorus sulfide
Sulfur phosphide
-»Thiophosphoric anhydride
Phosphorus persulfide
1314803 | CER_302 516
RQ=100 lb
CUAJ16 211
RQ-100 lb
I I
Sulfotepp
| 3689245 | CER_302 340
I ath |
E Y Y 4899 | ITD CGCFPD 1618
T et raethyIdi th i opyrophosphate
RQ-100 lb
LV
OSU GCHS 8270
PQL=10 ug/L
Bladafum
ITD 477
NAN
Dithiopyrophosphoric acid, tetraethyl ester
RCRA 341
-->Thiopyrophosphoric acid ([(H0)2P(S)]20), tetraethyl
RCRA_IX 202
ester
VTOX 289
-->Thiosemicarbazide
| 79196 | CER_302 413
I ald I
N Y 3997 |
Hydrazinecarbothioamide
RQ=100 lb
ATH
1-Amino-2-thiourea
RCRA 357
LV
%
VTOX 069
-->Thiourea
| 62566 | CER_302 206
I ald I
N Y 3986 |
Carbamide, thio-
R0=1 lb
ATH
RCRA 358
LV
SEC_313 024
1 -(o-ChIorophenyI)th i ourea
| 5344821 | CER_302 236
I ald |
Y Y |
-->Thiourea, (2-chlorophenyl)-
RQ=100 lb
ATH
RCRA 082
LV
VTOX 302
PAGE: 495 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: THIOPHANATEMETHYL TO: THIOUREA,_(2-CHLOROP
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AHP COMMENTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NtZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS
METHOD
PREC/
SUFFIX DETECTION L1H1T BIAS NOTE
Urea, 2-thio-1-o-tolyl
-->Thiourea, (2-methylphenyl)-
| 614788 | VTOX 203 | |
I
1-Naphthyl-2-thiourea
alpha-Naphthylthiourea
->Thiourea, 1-naphthalenyl-
ANTU
86884 | CER_302 480 | ATH |
RQ=100 lb LV
RCRA 254 PAB
VTOX 078
Y 4430 |
N-Phenyl thiourea | 103855 | CER_302 511 | ALD | Y Y 477 |
->Thiourea, phenyl- RQ=100 lb ATH
Phenylthiocarbamide RCRA 299 LV
VTOX 098
Thioxanthone | 492228 | PARA-4C 047 | SCC | E Y | ITD GCHS 1625 BNU EDL=10 ug/L
->Thioxanthe-9-one Base ITD GCMS 1625 CHS EDL=330 ug/kg
->Thioxanthone | 492228 | PARA-4C 047 | SCC | E Y | ITD GCHS 1625 BNU EDL=10 ug/L
Thioxanthe-9-one Base ITD GCHS 1625 CHS EDL°330 ug/kg
-->Thira«n
Thiuram
Thioperoxydicarbonic diamide, tetramethyl
Arasan
bis(DimethylthiocarbamoyI)disulfide
| 137268 | CER_302 171
RO=10 lb
RCRA 359
1 *ld |
ATH
LV
NAN
N N Y 4599 |
TAIL
| ITD
CS2
630
MDL=2.2 ug/L
Th i ram
-->Thiuram
Thioperoxydicarbonic diamide, tetramethyl
Arasan
bis(Dimethylthiocarbamoyl)disulfide
| 137268
| CER_302 171
RO=10 lb
RCRA 359
1 ald |
ATH
LV
NAN
N N Y 4599 |
TAIL
| ITD
CS2
630
HDL=2.2 ug/L
•
-->Thorium
Th
| 7440291 |
| ITD 290
1 CIN |
1
! ITD
ICP
200
-->Thoriun dioxide
| 1314201 |
| SEC_313 244
1 1
1
-->Thulium | 7440304 | ITD Z69 | CIM | | ITD ICP 200
Tn
PAGE: 496 CODINGS ON THIS PAGE: 10
COMPOUND NAMES FROM: THIOUREA,_(2-METHY*" TO: THULIUM
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j HIZA APPAR
I BASE WO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS
HETHOO
PREC/
SUFFIX DETECTION LIMIT BIAS IIOTE
Titaniun
->Ti
| 7440326 | ITD Z22 | CIN |
| ITD ICP
200
->Tin
Sn
| 7440315 | APRIL Z50 | CIN |
RCRA IX 204
| ITD ICP 200
OSU FLAA 7870
PQL*8,000 ug/L
This analyte appears on the list accompanying the
from BoB April to Marcia Williams dated 20 Dec 85.
Tetraethyltin
->Tin, tetraethyl-
Stannane, tetraethyl
| 597648 | VTOX 202 | |
->Tlrpate
2,4-Dimethyl-1,3-dithiolane-2-carboxaldehyde
0-(methylcarbomoyI)oxi me
Carbamic acid, methyl-, 0-C[(2,4-dimethyl-1,3-dithio-
lan-2-yI)methylene]ami no]-
| 26419738 | VTOX 396 | |
->Titanium
Ti
| 7440326 | ITD Z22 | CIN |
| ITD ICP
200
Titanium tetrachloride
->Titaniuni chloride (TiC14), (T-4)-
| 7550450 | SEC_313 286
VTOX 312
-->Titanium dioxide
| 13463677 | SEC_313 303 | |
->Titanium tetrachloride
Titanium chloride (TiC14), (T-4)-
| 7550450 | SEC_313 286 | |
VTOX 312
Thallium
->Tl
Includes "And Compounds; Hot Otherwise Specified"
| 7440280 | CER_302 584 | CIN |
| CIN
ICP
200
EDL=40 ug/L
RQ=1000 lb
CLP
FURNAA
IN
S
P-POLL 127
CLP
FURNAA
IN
U
CRDL=10 ug/L
RCRA 345
ITD
FURNAA
279
RCRAJX 203
OSU
FLAA
7840
PQL=1000 ug/L
SARA110 100
OSU
FURNAA
7841
PQL=10 ug/L
SDUA 041
OSU
ICP
6010
POL=400 ug/L
SEC_313 275
TCL Z81
PAGE: 497 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: TI
TO: TL
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY NAMES. SYNOWYHS AIIP COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | | FOR j / / G L NIM j HIZA APPAR PREC/
I BASE MO 1 OB [GIN SEQUENCE I STD I D P C C PAGE I HOW ATUS WET HOP SUFFIX DETECT 1 OH UNIT BIAS MOTE
Thulium
->Tm
7440304 | ITO
169
I CIM I
ITD I CP
200
Trimethylamine
-->TMA
Tetrani t romethane
Methane, tetranitro-
->TNH
?5503
CER_302 595
RQ=100 tb
CUA_116 270
RQ=100 lb
509148
CER_302 457
RO=10 lb
RCRA 344
VTOX 183
| SIG | H
1116
->TOC
Total organic carbon
Organic carbon, total
Nitrofen
->TOK
Ether, 2,4-diehlorophenyl p-nftrophenyl-
Benzene, 2,4-dichloro-1-(4-nitrophenoxy)-
| 1-012 | ITD
U12
TricresyIphosphate
Phosphoric acid, tri-o-tolyl ester
Tritolyl phosphate
TCP
->TOCP
Atdrich lists CAS 1330-78-5
78308
ITD
MICH
451
084
1836755
ITD 436
MICH 047
SEC 313 254
->o-Totidine
3,3'-Dimethylbenzidine
[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethyl -
Athens 1RL reports that this compound will not
chromatograph
119937
CER_302 166
RO=1 lb
RCRA 149
RCRA_IX 092
SEC 313 180
CIN
| ASTM COUl 4129
ASTM FID 2579
ASTM OXY-IR 2579
ITD OXY-FID 415
ALD
ALF
CIN
i E*
| ITD CGCFPD 1618
| CIM | E Y 4758 | ITD CGCiC 1618
LV
| LV I N I OSU GCMS 8270
Semi
EDL=50 ug/L
POL=10 ug/L
PAGE; 498 ' •'OOHBS OM THIS PACE: 7
COMPOUND NAMES FROM; TM
TO: TOLIDINE
-------
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/ I I FOR j / / G L NIH I NIZA APPAR
BASE MO I ORIGIN SEQUENCE I STO I P P C C PAGE I T10H ATUS
METHOP
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
>Toluene
| 108883 | AIR 035
I CIM |
P Y Y 3998 | CIN
GCMS
624
KDL=6.0 ug/L
Benzene, methyl
CER_302 119
CIN
GCPID
602
M0L=0.2 ug/L
Toluol
RQ=1000 lb
CLP
GCMS
VGA
LS
CRQL=5.0 ug/kg
Methylbenzene
CWA_116 263
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
Phenylmethane
RQ=1000 lb
CLP
GCMS
VOA
U
CRQL-5 ug/L
Methacide
CUS_REQ 014
ITD
GCMS
1624
HS
MDL=4 ug/kg
%
P-POLL 086
ITD
GCMS
1624
U
ML=10 ug/L
PARA_4C 196
ODU
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
POL=2 ug/L
SDUA 059
USGS
GCMS
0-3115
EDL=3 ug/L
SEC_313 163
TCL 030
2,4-Diaminotoluene
1,3-Benzenediamine, 4-methyl-
-»Toluene, 2,4-diamino-
95807 | CER_302 277-01 | ALD | E Y Y 1990 | ITD GCMS
25376458 RQ=1 lb ATH Base ITD GCMS
MICH 110 TAIL
RCRA 362
SEC 313 114
1625
1625
BNW
CHS
EDL=99 ug/L
EDL=3300 ug/kg
->Toluene-1,3-diisocyanate | 26471625 | CER_302 114-02 |
Benzene, 1,3-diisocyanatomethyl- RQ-100 lb
1,3-TDI
->Toluene-2,4-diisocyanate | 584849 | CER_302 114
2,4-Tolylene diisocyanate RQ-100 lb
Benzene, 2,4-diisocyanato-1-methyl- RCRA 365
SEC_313 226
VTOX 200
-->Toluenediamine
Diaminotoluene
Benzenediamine, ar-methyl-
Methylphenylene diamine
| 25376458 | CER_302 277 |
RQ=1 lb
RCRA 361
SEC 313 308
PAGE: 499 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: TOLUENE
TO: TOLUENEDIAMINE
-------
DATE! 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY NAMES. SYNONYMS AMD COMMENTS
OWRS LIST OF LISTS
| SRC | M E EPA/ | ORGA
| CAS MO/ | j FOR j / / G L NIH j NIZA APPAR PREC/
1 BASE HO 1 ORIGIN SEOUEMCEl STO 1 D P C C PAGE I TIOII ATUS HETHOO SUFFIX DETECTION LIMIT BIAS MOTE
-»2,6-Toluenedfamine
2,6-D i ami rwto I uene
1,3-Benzenediamine, 2-methyl-
-»3,4-Toluenediamine
3,4 -D S ami rioto I uene
1,2-Benzenediamine, 4-methyl-
¦>p-ToIuenesuIfonam ide
-»m-Toluic acid
->o-Tolutc acid
->p-Toluic acid, methyl ester
->o-Toluidine
2-Ami no-1-methylbenzene
->p-Toluidine
Benzenmine, 4*methyl-
4-Ami no-1 -methylbenzene
823405 | CER_302 277-03 |
2S37645S RQ=1 lb
RCRA 363
496720 | CER_302 277-02
25376458 RQ-1 lb
RCRA 364
70553 j PARA_4C 075
I I E Y
| 99047 | PARA_4C 160 | f E Y |
| 118901 | PARA_4C 234 | | E Y |
| 99752 | PARA_4C 163 | | E Y |
| 95534 | MICH 111 | CIH | E Y 4019 | 1T0 GCMS 1625 BNU EDL=10 ug/L
PARA_4C 136 SIS Base I TO GCMS 1625 CHS EDL-330 ug/kg
RCRAJX 206
SEC_313 112
| 106490 | RCRA 366 | | |
C.l. Solvent Yellow 3
o-Aminoazotoluene
-»0-Toluidine, 4-(o-tolylazo>-
5-Chloro-o-toluidine
-»o-Toluidine, 5-chloro-
97563
FTC 001
HICH 114
SEC 313 120
95794 HICH
112
| CIH | E Y
PAB Base
I TO GCNS
I TO GCMS
1625
1625
BMW
CHS
EDL-10 ug/L
EOL=330 ug/kg
Trifluralin
Treflan
->p-Toluidine, alpha, alpha, alpha-trifluoro-2,6-dlnitro-
N.N-dipropyl-
1582098
1TD
MICH
RPAR
442
115
039
CIN | E Y
LV
NAN
SEC 313 252
ASTM GCEC D3086
CIM GCEC 627
I TO CGCEC 1618
ODU GCEC 508
USGS GCHPD 0-3106
EDL=50 - 1000 rig
MDL=0.03 ug/L
HDL=0.003 ug/L
EDL=0.1 ug/L
PAGE: 500 CT "NOS ON THIS PAGE; 11
COMPOUND NAMES FROM: TOLUEHEDtAMINE
'0: TOLUIDINE,_ALPHA
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYHOHYMS AM) COHHEMTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | j FOR j / / G L NIH j NIZA APPAR
I BASE WO I ORIGIN SEQUENCEI STD I D P C C PACE 1 T10H ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Fluchloralln I 33245395 | HICH 113 | CIN | 4986 | CIN GCEC 645 EDL=0.0005 ug/L
Basal in LV
-->p-Toluidine, N-(2-chloroethyl)-2,6-dinitro-N-propyl-
alpha,alpha,alpha-trifluoro-
-->o-Toluidine hydrochloride
Benzenamine, 2-methyl-, hydrochloride
| 636215 | CER_302 104 | LV | H Y 384 |
RQ=1 lb TAIL
RCRA 367
SEC 313 232
Toluene
| 108883 | AIR 035
1 CIN |
P Y Y 3998 | CIN
GCMS
624
MDL=6.0 ug/L
Benzene, methyl
CER_302 119
CIN
GCPID
602
MDL=0.2 ug/L
>Toluol
RQ=1000 lb
CLP
GCMS
VOA
LS
CRQL=5.0 ug/kg
Methylbenzene
CUAJ16 263
CLP
GCMS
VOA
MS
CRQL-500 ug/kg
Phenylmethane
RQ=1000 lb
CLP
GCMS
VOA
U
CRQL=5 ug/L
Methacide
CUS_REQ 014
ITD
GCMS
1624
HS
M0L=4 ug/kg
P-POLL 086
ITD
GCMS
1624
U
HL=10 ug/L
PARA_4C 196
OOU
GCPID
502.2
MDL-0.01 ug/L
RCRA 360
OSU
GCMS
8240
POL=5 ug/L
RCRA_IX 205
OSU
GCMS
8260
MOL-0.11 ug/L
SARA110 041
OSU
GCPID
8020
PQL=2 ug/L
SDWA 059
USG5 GCMS
0-3115
EDL=3 ug/L
5EC_313 163
TCL 030
Toluene-2,4-diisocyanate | 584849 | CER_302 114 | |
-->2,4-Tolylene diisocyanate RQ=100 lb
Benzene, 2,4-diisocyanato-1-methyl- RCRA 365
SEC_313 226
VTOX 200
->m-Tolylene diisocyanate
2,6-TDI
Benzene, 1,3-diisocyanato-2-methyl
91087 | CER_302 114-01 |
RQ=100 lb
SEC_313 097
VTOX 082
PAGE: 501 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: TOLUIDlNE,_N-(2-
TO: T0LYLENE_D1ISOCY
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY HUMES. SYNONYMS AMP COMMENTS
OURS LIST OF LISTS
| SRC | N E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L KIN j NIZA APPAR PREC/
I BASE HO I ORIGIN SEQUENCE I STP I P P C C PAGE 1 TIOH ATUS WETHOP SUFFIX DETECTION LIMIT BIAS NOTE
Thiophanate methyl
[1,2-PhenylenebisCiminoearbothioyl)]biscarbamic acid
dimethyl ester
->Topsin H
->Total coll forms
--»Total dissolved solids
Residue, filterable
TDS
--»Total Kjeldahl nitrogen
Nitrogen, Kjeldahl, total
TOC
->Total organic carbon
Organic carbon, total
-»Total solids
Residue, total
-»Total suspended solids
Residue, non-filterable
TSS
VOC
•*>Total volatile organic carbon
Organic carbon, volatile
TVOA
| 23564058 | RPAR 038 | |
| 3-015 | SOWA 015 I |
| 1-010 I ITO H10 I SYM I
| 1-021 | ITO 020 | |
+ + -
| 1-012 | ITD W12 | CIH |
| 1-008 | ITD U08 | SYN |
| 1-009 | ITD W09 | SYM |
| 1-001 I ITD W01 I CIK I
| ITD FILTER 160
| ITD COLOR 351.2
j ASTH COUL 4129
ASTH FID 2579
ASTH OXY-IR 2579
ITD OXY-FID 415
[ ITD EVAP 160
| ITD FILTER 160
| ITD WET 9060N
EDl=10 mg/L
EDL=0.1 mg/L
EDL=50 ug/L
EDL=10 mg/L
EOL=4 mg/L
PAGE: 502 C" HMDS OM THIS PAGE: 8
COMPOUND NAMES FROM: TOPSINH
TO: TOTAL VOLATILE ORGAN
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY HAKES. SYHOHYHS ANO COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
BASE WO I OftlGIM SEQUENCE I STD I P P C C PAGE I TION ATUS
PREC/
HETHOO SUFFIX DETECTION LIBIT BIAS MOTE
-->Total xylenes
| 1330207 | AIR 037
| ALO | P Y
| CLP
GCMS
VOA
LS
CRQL=5 ug/kg
Benzene, dimethyl*
CER_302 115
CLP
GCMS
VOA
HS
CRQL=500 ug/kg
Xylenes
RQ=1000 lb
CLP
GCHS
VOA
U
CRQL=5 ug/L
Xylene, (total)
CWA_116 277
ITD
GCMS
1624
ML-10 ug/L
RQ=1000 lb
OSU
GCHS
8240
PQL=5 ug/L
RCRA_IX 221
OSU
GCPID
8020
POL=5 ug/L
%
SARA110 070
SDUA 077
SEC_313 246
TCL 034
-*>Toxaphene
| 8001352 | CAL 088
| CIN | E Y Y
| ASTH
GCEC
03086
E0L=50 - 1000 ng
Camphechlor
CER_302 200
LV
CIN
GCEC
608
MDL=0.24 ug/L
Camphene, octachloro-
RQ=1 lb
NAN
CIN
GCHS
625
BN
CWA_116 264
CLP
GCEC
PEST
LS
CRQL'160 ug/kg
RQ=1 lb
CLP
GCEC
PEST
MS
CRQL=2400 ug/kg
P-POLL 113
CLP
GCEC
PEST
U
CRQL=1 ug/L
RCRA 368
ITD
CGCEC
1618
RCRAJX 207
OOU
GCEC
505
HDL=1.0 ug/L
SARA110 075
OSU
GCEC
8080
PQL-2 ug/L
SDUA 047
OSU
GCHS
8250
PQL=10 ug/L
SEC_313 298
USGS
GCEC
0-3104
EDL=0.01 ug/L
TCL 119
VTOX 341
PAGE: 503 COMPOUNDS ON THIS PAGE: 2
COMPOUND NAMES FROM: TOTAL XYLENES
TO: TOXAPHENE
-------
DATE: 09/12/90 11:35
BY: OURS 1TD AASB
REGULATORY NAMES, SYNONYMS AMD COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ I | FOR j / / G L NIH | NIZA APPAR PREC/
I BASE MO I ORIGIN SEQUENCE I STP I D P C C PAGE I TiON ATUS HETHOO SUFFIX DETECTIOH LIMIT BIAS MOTE
Chlordane |
4,7-Methano-1H-indene 1,2,4f5,6,7,8,8-octachloro-2,3,3a,
4,7,7a-hexahydro-
4,7-Methanoindan, 1,2,4(5,6,7l8,fl-octachloro-3a,4,7(
7a-tetrahydro-
->Toxichlor *
Alternate CAS 12789036. See also alpha-Chlordane:
CAS 5103719 and gamna-Chlordane: CAS 5103742
57749
0 21?
CAL 074
| CIN |
E Y Y 6371 | ASTM
GCEC
D3086
EDL=50 - 1000 ng
CER_302 217-01
LV
CIN
GCEC
603
HOL=0,014 ug/L
RQ=1 lb
NAN
CIN
GCMS
625 BN
C«A_116 078
no
CGCEC
1618
RQ=1 lb
OOU
GCEC
505
MOL=0.14 ug/L
FTC 005
OSU
GCEC
8030
P0L=0.1 ug/L
P-POLL 091
OSU
GCMS
8250
PQL=10 ug/L
RCRA 063
USGS
GCEC
0-3104
EDL=0.05 ug/L
RCRA_IX 041
RPAR 008
SARA110 027
SDUA 051
SECJS13 015
VTOX 020
Maleic acid
cis-Butenedioic acid
ci s-1,2-Ethylenedicarboxylic acid
->Toxilic acid
110167
CWA_116 174
RQ-5000 lb
Maleic anhydride
2,5-Furandione
cis-Butenedioic acid anhydride
->Toxilic anhydride
108316
AIR 022
CER_302 397
RQ=5000 lb
CUA_116 175
RO=5000 lb
RCRA 219
SEC 313 158
CtN | H
L¥
PAB
4003
Si I vex
| 93721 | CAL 090
| IV
| E N Y 4711
| ASTM
GCEC
D3478
DL=5 ng/L
»2,4,5-TP
CERJ502 536
NAN
Derivatize
CIN
GCEC
615
MDL=0.17
Propionic acid, 2-{2,4,5-triehlorophenoxy)-
R
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY HAHES. SYNONYMS MID COWENTS
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 I STP I D P C C PACE I TIOW ATUS
METHOD
PREC/
SUFFIX DETECT10W LIMIT BIAS MOTE
-->2,4,5-TP acid esters | 32534955 | CER_302 588 | | |
Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, esters RQ^IOO lb
CUA_116 259
RQ-100 lb
->Tranid . | 15271417 | VTOX 375 |
exo-3-Chloro-endo-6-cyano-2-norboranone 0-
Bicyclo[2.2.1]heptane-2-carbonitrile, 5-chloro-6-<<<<
methyl amino)carbonyl)oxy)imino)-, (1S-(1-alpha,
1-beta, 4-alpha, 5-alpha, 6E))-
Trifluralin | 1582098 | ITD 442 | CIN | E Y | ASTM GCEC D3086 EDL=50 - 1000 ng
--»Treflan MICH 115 LV CIN GCEC 627 MDL-0.03 ug/L
p-Toluidine, alpha, alpha, alpha-trifluoro-2,6-dinitro- RPAR 039 NAN ITD CGCEC 1618
N,N-dipropyl- SEC_313 252 OOU GCEC 508 MDL=0.003 ug/L
USGS GCNPD 0-3106 EDL=0.1 ug/L
-->n-Triacontane | 638686
n-C30
| APP-C 012 | SUP | E Y | ITD GCHS 1625 BNU ML=10 ug/L
P-POLL 526 ITD GCHS 1625 CHS EDL=50 ug/kg
PARA 4C 367
->Triamiphos | 1031476 | VTOX 234 | | |
Phosphonic diamide, p-(5-amino-3-phenyl-1H-1,2,4-
triaiol-1-yl)-N,N,N',N'-tetramethyl-
--»Triazene, 3,3-dimethyl-1-(p-chlorophenyl)-
| 7203909 | MICH
116 |
1 * 1
Cyanuric fluoride
-->1,3,5-Triazine, 2,4,6-trifluoro-
| 675149 |
| VTOX
215 |
1 1
Anilazine
-->s-Triazine, 2,4-dichloro-6-(o-chloroanilino)-
Dyrene
| 101053 |
| MICH
117 |
| N 4730 |
Semi
-->Triaziquone | 68768 | SEC_313 034
2,5-Cyclohexadiene-1,4-dione, 2,3,5-tris (1-aziridinyl)-
PAGE: 505 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: TP ACID ESTER
TO: TR1AZIQUONE
-------
DATE: 09/12/90 11:33 OURS LIST OF LISTS
BY: OURS I TO MSB | SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L HIH j NIZA APPAR PREC/
REGULATORY NAMES. SYNOMYHS AMD COMMENTS I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOM ATUS HETHOO SUFFIX DETECTION LIMIT BIAS NOTE
-->Triaiofos | 24017478 | VTOX 394 |
1-Phenyl-3-(0,0-diethyl thionophosphoryl)-1,2,4-tri-
aiole
Phosphorothioic acid, 0,0,-diethyl 0-(1-phenyl-1H-1,2,4-
triazol-3-yl) ester
Amitrole
| 61825
| CER_302 038
| ATH | N N Y 3990 |
-*>1H-1,2,4-Triaiol-3-amine
RQ=1 lb
EPA
RCRA 018
LV
-->2,4,6-Tribromoaniline
| 147820 | PARA_4C 280
! 1 e r |
Bronx) form
I 75252
| CAL 029
| CIN | P Y Y 1746 | ASTM
GCEC
03973
EDL=1 ug/L
-->Tribromomethane
1 193
CER 302 174
CIN
GCHSO
601
MDL=0.20 ug/L
Methane, tribromo-
RQ=100 lb
CIN
GCMS
624
MDL=4.7 ug/L
CUS REQ 004
CLP
GCMS
VOA
LS
CRQLS5.0 ug/kg
DUPL 015-02
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
P-POLL 047
CLP
GCMS
VOA
U
CRQL=5 ug/L
RCRA 050
ITD
GCMS
1624
HS
HDL=7 ug/kg
RCRA IX 035
ITD
GCMS
1624
U
ML=10 ug/L
SARA110 054
OOU
GCHSO
502.2
MDLs1.6 ug/L
SEC 313 052
OSU
GCHSD
8010
PQL=2 ug/L
TCL 026
OSU
GCMS
8240
POL=5 ug/L
OSU
GCMS
8260
MDL=0.12 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
--»Bis(tributyltin)oxide
| 56359 |
| OAGSRB 024
1 1 « |
%
Distannoxane, hexabutyl
Lastanox Q
-->Tributyltin neodecanoate
| 28801696 |
| OAG_SRB 038
1 1 v |
-->Tributyl phosphate
| 126738 |
| PARA_4C 259
1 1 E Y |
PAGE: 506 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: TRIAZOFOS
-1: TRIBUTYL_PHOSPHATE
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY MAKES- SYNONYMS AMD COHgNTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L HIH j NIZA APPAR
I BASE MO I ORIGIN SEQUENCEI STP I D P C C PAGE I TIOM ATUS
METHOD
PREC/
SUFFIX DETECTIOH UNIT BIAS MOTE
Calcium arsenate | 7778441 | CER_302 193 |
Arsenic acid (H3As04), calciun salt (2:3) 7440382 RQ=1000 lb
>Tricalcium orthoarsenate CWA_116 066
RQ=1000 lb
VTOX 325
--»Trichloro(chloromethyl)silane | 1558254 | VTOX 252 | |
Si lane, trichloro(chloromethyl>-
--»T r i chIoro(di ch IorophenyI)s iIane
Si.lane, trichloro(dichlorophenyl)-
| 27137855 | VTOX 398
1 1
1
-->1,1,2-Trichloro-l,2,2-trifluoroethane
Freon 113
| 76131 | SEC_313 059
1_066
1 1
1
• - >T r i ch I oroacet a I dehyde
Chloral
Acetaldehyde, trichloro
| 75876 | CER_302 005
RQ=1 lb
RCRA 061
| LV | H
408 |
--trichloroacetic acid
Acetic acid, trichloro-
| 76039 | DUPL 017-03
1 *ld |
1
-->Trfchloroacetyl chloride | 76028 | VTOX 056 | ALO | |
Acetyl chloride, trichloro-
-->1,2,3-Trichlorobenzene | 87616 | CWS_DIS 003 | CIN | E Y Y 4317 | ITD GCMS 1625 BNU HL=10 ug/L
CHS EDL=50 ug/kg
HDL=0.03 ug/L
MDL=0.03 ug/L
87616
| CWS_DIS
003
| CIN | E Y Y 4317 | ITD
GCMS
1625
12002481
P-POLL
529
ITD
GCMS
1625
PARA-4C
048
ODU
GCHSD
502.2
OSU
GCMS
8260
PAGE: 507 COMPOUNDS CM THIS PAGE: 8
COMPOUND NAMES FROM: TRICALCIUM ORTHOARSE TO: TRICHLOROBENZ
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR 1 / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1
ORIGIN SEQUENCE
1 STD 1 D P C C PAGE 1 TION ATUS
METHOO
SUFFIX DETECTION LIMIT
BIAS NOTE
-->1,2,4-Triehlorobenzene
| 120821 |
CAL 065
| CIN | E Y Y 4317 | CIN
GCEC
612
MDL=0.05 ug/L
Benzene, 1,2,4-triehloro-
12002481
CER_302 590
LV CIN
GCMS
625
BN
HDL=1.9 ug/L
RQ-100 lb
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
OOW
GCHSD
502.2
MDL=0.03 ug/L
SARA110 093
OOU
GCPID
502.2
MDL=0.02 ug/L
SEC_313 184
OSU
GCMS
8260
MDL=0.04 ug/L
TCL 054
OSU
GCMS
8270
PQL=10 ug/L
USGS
GCMS
0-3118
EDL=5 ug/L
-->1,3,5-Trichlorobenzene
| 108703 | PARA_4C 194
I I e r |
12002481
-->TrichIorobenzene(s)
| 12002481 |
SOUA 011
I I I
1_064
-->1,1,1-Trichloroethane
| 71556 | AIR 025
| CIN | P Y Y 278 | ASTM
GCEC
D3973
EDL=1 ug/L
Methyl chloroform
1_065
CAL 030
CIN
GCHSD
601
KDL=0.03 ug/L
Ethane, 1,1,1-trichloro-
CER_302 465
CIN
GCMS
624
MDL=3.8 ug/L
RQ-1000 lb
CLP
GCMS
VOA
LS
CRQL'5.0 ug/kg
OAG_SRB 023
CLP
GCMS
VQA
MS
CRQL=500 ug/kg
P-POLL 011
CLP
GCMS
VOA
W
CRQL=5 ug/L
PARA_4C 078
ITD
GCMS
1624
HS
HOL=4 ug/kg
RCRA 232
ITD
GCMS
1624
U
ML=10 ug/L
%
RCRA_IX 209
ODU
GCHSD
502.2
MDL=0.03 ug/L
SARA110 051
OSU
GCMS
8240
PQL=5 ug/L
SOUA 004
OSU
GCMS
8260
MDL=0.08 ug/L
SEC_313 037
USGS
GCMS
0-3115
EOL=3 ug/L
TCL 014
PAGE: 508 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: TRICHLOROBENZ
T0: TRICHLOROETHA
-------
/umc I TCX AC I TCXC
DATE; 09/12/90 11:33 UWKO LlO I 111" L15la
BY: OMRS ITO MSB | SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L N1H j NIZA APPAR PREC/
REGULATORY WAHES. SYHOMTHS AND COHHENTS I BASE HO I ORIGIN SEQUENCE I STD | DPCC PA6E I TIOH ATUS METHOO SUFFIX DETECT! OH LIMIT BIAS NOTE
>1,1,2-Trichloroethane
| 79005 | CAL 031
| CIN |
P Y Y 4076 | CIN
GCHSO
601
HOL=0.02 ug/L
Ethane, 1,1,2-trichloro
1_065 CERJ02 359
CIN
GCMS
624
MDl=5.0 ug/L
RQ=1 Lb
CLP
GCMS
VOA
LS
CROL=5.0 ug/kg
CUS_REQ 029
CLP
GCHS
VOA
HS
CRQL=500 ug/kg
P-POLL 014
CLP
GCNS
VOA
U
CRQL-5 ug/L
*
PARA_4C 082
1TD
GCMS
1624
HS
MO1=1 ug/kg
RCRA 370
ITD
GCNS
1624
U
HL=10 ug/L
RCRAJX 210
OSW
GCHSD
8010
PQL=0.2 ug/L
SARA110 035
OSW
GCNS
8240
POL=5 ug/L
SDUA 062
OSU
GCNS
8260
MDl=0.10 ug/L
SEC_313 067
USGS GCMS
0-3115
EDL=3 ug/L
TCL 023
Trichloroethy t ene
| 79016 | AIR 036
I |
P Y * 4070 | CIN
GCHSD
601
HDL-0.12 ug/L
>Trichloroethene
CAL 032
CIN
GCHS
624
HDL=1.9 ug/L
Ethene, trichloro
CER_302 591
CLP
GCHS
VOA
LS
CRQL=5.0 ug/kg
Ethylene trichloride
RQ=1000 lb
CIP
GCNS
VOA
HS
CR0l=500 ug/kg
CWA_116 266
CLP
GCHS
VOA
U
CRQL-5 ug/L
RQ=1000 lb
ITD
GCHS
1624
HS
MDL=2 ug/kg
P-POLL 067
ITD
GCHS
1624
U
HL=10 ug/L
PARA_4C 083
ODU
GCHSO
502.2
W)L=0.01 ug/L
RCRA 371
ODU
GCPIB
502.2
HDL=0.02 ug/L
RCRAJX 211
OSU
GCHSO
8010
P0L=1 ug/L
SARA110 011
OSU
GCNS
8240
PQL-5 ug/L
SDUA 001
OSU
GCHS
8260
HDL=0.19 ug/L
SEC_313 068
USGS
GCHS
0-3115
E0t*3 ug/L
TCL 021
PAGE: 509 COMPOUNDS ON THIS PAGE: 2
COMPOUND NAMES FROM: TRICMLOROETHA
TO: TRICHLOROETHENE
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BT: OURS ITD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO
I ORIGIN SEQUENCE I STO 1 D P C C PAGE
I TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Methoxychlor
| 72435
| CAL 087
| CIN | E Y Y 4961
| ASTH
GCEC
D3086
EDL=1 - 10 ng/L
Benzene, 1,11-(2,2,2-trichloroethylidene)bis[4-methoxy-
CER_302 360
LV
CIN
GCEC
608.2
EDL=0.04 ug/L
*->1,11-(2,2,2-Trichloroethylidene)bis[4-methoxybenzene]
RQ=1 lb
NAN
CLP
GCEC
PEST
LS
CRQL=80 ug/kg
Ethane, 1,1,1-trichloro-2,2-bis(p-inethoxyphenyl)-
CUA_116 182
CLP
GCEC
PEST
MS
CRQL=1200 ug/kg
OHOT
RQ=1 lb
CLP
GCEC
PEST
U
CRQLzO.5 ug/L
»
ITD 430
ITD
CGCEC
1618
RCRA 228
OOU
GCEC
505
MDL=0.956 ug/L
RCRAJX 136
oou
GCEC
508
MDL=0.02 ug/L
SDUA 046
osu
GCEC
8080
POL=2 ug/L
SEC_313 038
OSU
GCHS
8270
POL=10 ug/L
TCL 116
USGS
GCEC
O-3104
EOL=0.01 ug/L
-->Trichloroethylene
| 79016
| AIR 036
| CIN | P Y Y 4070
| CIN
GCHSD
601
MDL=0.12 ug/L
Trichloroethene
CAL 032
CIN
GCHS
624
MDL=1.9 ug/L
Ethene, trichloro
CER_302 591
CLP
GCMS
VQA
LS
CRQLa5.0 ug/kg
Ethylene trichloride
RQ-1000 lb
CLP
GCHS
VOA
MS
CRQL=500 ug/kg
CWA_116 266
CLP
GCMS
VOA
U
CRQL=5 ug/L
RQs1000 lb
ITD
GCMS
1624
HS
MDL=2 ug/kg
P-POLL 087
ITD
GCMS
1624
U
ML=10 ug/L
PARA_4C 083
OOU
GCHSD
502.2
MDL=0.01 ug/L
RCRA 371
OOU
GCPID
502.2
MDL=0.02 ug/L
RCRA_IX 211
OSU
GCHSD
8010
PQL=1 ug/L
SARA110 011
OSU
GCMS
8240
POL=5 ug/L
SDWA 001
OSU
GCMS
8260
MDL=0.19 ug/L
SEC_313 068
USGS
GCMS
0-3115
EDL=3 ug/L
TCL 021
. .
-->Trichloroethylsilane |
| 115219
| VTOX 130
I I I
I
Si lane, trichloroethyl-
-->Trichlorofluoromethane |
| 75694
| CAL 033
| CIN | P Y Y 4088 |
| ITD
GCMS
1624
HS
EDL-10 ug/kg
FIuorotr i chIoromethane
1 193
CER_302 458
ITD
GCMS
1624
U
EDL=10 ug/L
Methane, trichlorofluoro-
RQ=5000 lb
ODU
GCHSD
502.2
MDL=0.03 ug/L
CWS_D1S 013
OSU
GCHSD
8010
POL=10 ug/L
RCRA 373
OSU
GCMS
8240
PQL=5 ug/L
RCRAJX 212
OSU
GCMS
8260
MDL=0.08 ug/L
SARA110 083
PAGE; 510 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAHES FROM: TRICHLOROETHY
TQ: TRICHLOROFLUOROHETHA
-------
DATE: 09/12/90 11:33
BY: OMRS ITD MSB
REGULATORY NAMES. SYHOHYHS AND COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L MIH | NIZA APPAR
I BASE WO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS
HETHOO
PREC/
SUFFIX DETECT low LIMIT BIAS MOTE
-->Trichlorofon
0,0-Dimethyl-(1-hydroxy-2,2,2-trichloroethyl)
phosphonate
Phosphoric acid, (2,2,2-trichloro-1-hydroxyethyl)-,
dimethyl ester
Dylox *
Dipterex
52686
CER_302 589
RQ=100 lb
CWA_116 265
RQ=100 lb
ITD 445
MICH 072
SEC_313 005
VTOX 00?
CIN |
LV
NAM
I i 4667 | ITD CGCFPD 1618
Chloroform
| 67663 | AIR 010 | CIN |
P Y T 4043 | ASTH
GCEC
03973
EDL=1 ug/L
Methane, trfchloro-
1_193 CAL 009
CIN
GCHSO
601
MDL=0.05 ug/L
>Trichloromethane
CER_302 231
CIN
GCHS
624
HDL=1.6 ug/L
RQ=5000 lb
CLP
GCMS
VOA
LS
CRQL-5.0 ug/kg
CUA_116 081
CLP
GCMS
VOA
MS
CRQL-500 ug/kg
RQ=5000 lb
CLP
GCMS
VOA
W
CRQL<*5 ug/L
CWSJiEOl 001
ITD
GCMS
1624
HS
MDL=2 ug/kg
DWPL 015-01
ITD
GCMS
1624
U
ML=10 ug/L
P-POLL 023
0DU
GCHSD
502.2
MDL-0.02 ug/L
PARA_4C 072
OSW
GCHSD
3010
POL=0.5 ug/L
RCRA 078
OSW
GCMS
8240
POL=5 ug/L
RCRA_IX 047
OSU
GCMS
8260
MDL=0.03 ug/L
SARA110 006
USGS
GCMS
0-3115
E0L=3 ug/L
SEC_313 032
TCL 011
VTOX 037
Perch IoromethyImercaptan
Hethariesulfenyl chloride, trfchloro-
¦ ->TrfehIoromethanesulfenyl chloride
--»Trichloromethariethiol
Hethariethiol, trfchloro
Mot tested as of 01 Nov 86
594423
CER_302 460
RQ=100 lb
VTOX 201
75707 ! RCRA
372
LV |
Folpet
-->M-(TrichIoromethyIthio) phthalimide
133073 | RPAR
020
NAN
PAGE: 511 COMPOUNDS ON THIS PAGE: 5
CONPOUNO NAMES FROM: TRICHLOROFON
TO: TRICHIOROMETHYL
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYHOMTMS AMD COMMENTS
OMRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS IK)/ | | FOR j / / G L NIH | NIZA APPAR PREC/
I BASE WO I ORIGIN SEQUENCE 1 STD I D P C C PAGE I T10M ATUS METHOD SUFFIX DETECTION UNIT BIAS NOTE
->Trichloronate
Phosphonothioic acid, ethyl-, 0-ethyl 0-(2,4,5-tri
chlorophenyl) ester
O-Ethyl 0-2,4,5-trichlorophenyl ethyl-phosphonothioate
| 327980 | VTOX 170 | |
| CIN GCFPO 622
EMDL=0.15 ug/L
->2,3,4-Trichlorophenol
Phenol, 2,3,4-trichloro-
| 15950660 | CER_302 592-01 |
25167S22 RQ-10 lb
CUA_116 267-01
RQ=10 lb
->2,3,5-Trichlorophenol
Phenol, 2,3,5-trichloro-
| 933788 | CER_302 592-02 |
25167822 RQ=10 lb
CUA_116 267-02
RO=10 lb
->2,3,6-TrIchIorophenol
Phenol, 2,3,6-trichloro-
| 933755 | CER_302 592-03
25167822 RQ=10 lb
CWA_116 267-03
RO=10 lb
P-POLL 530
PARA-4C 050
| SCC | E Y T 1117 | I TO GCHS 1625 AU ML=10 ug/L
ITD GCHS 1625 CHS H0L=37 ug/kg
2,4,5-T
| 93765 | CAL 091
| LV | E N Y 4659 | ASTM
GCEC
D3478
DL=5 ng/L
>2,4,5-Trfchlorophenoxyacetic acid
CER_302 578
NAN Derivatize
CIN
GCEC
615
MDL=0.20 ug/L
Weedone
RQ=1000 lb
ITD
GCEC
1618
Acetic acid, (2,4,5-trichlorophenoxy)-
CWA_116 253
OOU
GCEC
515
EDL=0.01 ug/L
RQslOOO lb
OSU
GCEC
8150
PQL=2 ug/L
DWPL 034
USGS
GCEC
0-3105
E0LS0.01 ug/L
ITD 482
RCRA 376
RCRA IX 195
PAGE: 512 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: TRICHLORONATE
TO: TRICHLOROPHEN
-------
DATE; 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORG*
| CAS NO/ | j FOR j / / G L NIH | NIZA APPAR
I BASE HO I ORIGIN SEQUENCEI STD I D P C C PAGE I TION ATUS
METHOO
PREC/
SUFFIX DETECTION UNIT BIAS MOTE
>2,4,5-Trichlorophenol
| 95954 |
| CAL 066
| CIN |
E Y Y 4399 | CLP
GCMS
SV
LS
CRQL=1700 ug/kg
Phenol, 2,4,5-trichloro-
25167822
CER_302 509
IV
CLP
GCMS
SV
MS
CRQL=100 mg/kg
RQ=10 lb
S1G
CLP
GCNS
SV
U
CRQL=50 UB/L
CUA_116 267-04
1TD
GCHS
1625
aw
HL=10 ug/L
RQ-10 lb
ITD
GCMS
1625
CHS
HDL=5S ug/kg
%
OAG_SRB 028
OSU
GCHS
8270
POL»10 ug/L
P-POLL 531
PARA-4C 049
RCRA 374
RCRAJX 213
SEC_313 115
TCL 062
Sodium 2,4,5-trichlorophenate
->2,4,5-Trichlorophenol, sodium salt
->2,4,5-Trichlorophenoxyacetic acid, triethanolaraine salt
Acetic acid, (2,4,5-trichlorophenoxy)-, compound with
2,2*,2"-nitrilotris(ethanol) (1:1)
136323 | OAG SRB 036
3813147 | CER_302 579-04
2006460 RQ=5000 lb
CUA_116 254-04
RQ=5000 lb
->2,4,5-Trichlorophenoxyacetic acid, trimethylamine salt
Acetic acid, (2,4,5-trichlorophenoxy)-, compound with
N,N-dimethyln>ethanamine (1:1)
6369966 | CER_302 579-01
2008460 R0=5000 lb
CUA_116 254-01
RQ=5000 lb
->2,4#5-Trichlorophenoxyacetic acid dimethylamine salt
Acetic acid, (2,4,5-trichlorophenoxy)-, compound with
N-methylmethanamine (1:1)
6369977 | CER_302 579-02
2008460 RQ=5000 lb
CUAJ16 254-02
RQ=5000 lb
i I
PAGE: 513 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: TRICHIOROPHEN
TO: TRICNLOROPHEN
-------
DATE: 09/12/90 11:33 OMRS LIST OF LISTS
BY: OURS ITO AASB | SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L HIH j NIZA APPAR PREC/
REGULATORY MAKES. SYHOHYHS AMD COMMENTS I BASE MO I ORIGIN SEQUENCE I STP I D P C C PAGE I TION ATUS HETHOO SUFFIX DETECTIOH LIMIT BIAS HOTE
-->2,4,6-TricMorophenol
| 88062
| CAL 067
1 CIM |
E Y Y 1117 | CIN
GCFID
604
HDL=0.64 ug/L
Phenol, 2,4,6-trichloro-
25167822
CER_302 510
CIN
GCMS
625
BN
HDL=2.7 ug/L
RQ=10 lb
CLP
GCMS
SV
LS
CRQL*330 ug/kg
CWA_116 267-05
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
R0=10 lb
CLP
GCMS
SV
U
CRQL=10 ug/L
*
P-POLL 021
ITD
GCMS
1625
AU
ML=10 ug/L
PARA_4C 103
ITD
GCMS
1625
CHS
MDL=111 ug/kg
RCRA 375
osu
GCFID
8040
PQL=5 ug/L
RCRAJX 214
osu
GCMS
8270
PQL=10 ug/L
SARA110 057
USGS
GCMS
0-3117
EDL=1 ug/L
SEC_313 091
TCL 061
-->3,4,5-Trichlorophenol
| 609198 | CER_302 592-04
1 1
1
Phenol, 3,4,5-trichlorophenol-
25167822
RQ=10 lb
CWAJ16 267-06
R0=10 lb
-*>Trichlorophenol
| 25167822 j
| CER_302 592
1 1
1
Phenol, trichloro-
1_068
RQ=10 lb
CUA_116 267
RQ=10 lb
-->Trichlorophenylsilane
| 98135 |
| VTOX 090
1 1
1
Si lane, trichlorophenyl-
-->1,2,3-Trfchloropropane
| 96184 |
| CAL 034
1 LV |
P Y 4128 | ITD
GCMS
1624
HS
EDL=10 ug/kg *
Propane, 1,2,3-trichloro-
25735299
CWS_REQ 026
ITD
GCMS
1624
U
EDL=10 ug/L
DUPL 026
ODU
GCHSO
502.2
MDL-0.4 ug/L
RCRA 378
OSU
GCHSD
8010
PQL=10 ug/L
RCRAJX 215
OSU
GCMS
8240
PQL=5 ug/L
OSU
GCMS
8260
HDL=0.32 ug/L
-->Trichloropropane, NOS | 25735299 | RCRA 377 | |
Rhodium trichloride | 10049077 | VTOX 351
Rhodium chloride (RhCL3)
-->Tri chlororhodium
PAGE: 514 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: TRICHLOROPHEN
"0: TRICHLORORHODIUM
-------
DATE: 09/12/90 11:33
BY: OURS ITO AASB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OURS LIST OF LISTS
I »C I H E EPA/ I ORGA
| CAS NO/ | j FOR | / / G L NIH j N1ZA APPAR PREC/
1 BASE NO 1 ORIGIN SEQUENCE 1 STO 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
-->Bis(trichooromethyl)sulfone
| 3064708 | OAG.SRB 052
II* |
-->Tricosane
| 638675 | PARA_4C 366
I I ey |
--»Tricresylphosphate
Phosphorft acid, tri-o-tolyl ester
Tritolyl phosphate
TCP
TOCP
Aldrich lists CAS 1330-78-S
| 78308 | ITO 451
MICH 084
| ALD | E Y | ITO CGCFPD 1618
ALF
CIN
—>Tridecane
| 629505 | PARA_4C 353
1 1 ey |
-->Tr»decanoic acid
| 638539 | PARA_4C 365
1 1 ey |
*->2-Tridecanone
| 593088 | PARA_4C 332
1 1 ey |
-->1-Tridecene
| 2437561 | PARA_4C 402
1 1 ey |
•->Tri ethanolamine dodecyIbenzenesut fonate
| 27323417 | CER_302 593
RQ=1000 lb
CUA_116 268
RQ=1000 lb
1 1 1
-->Tr i ethoxys iIane
Si lane, triethoxy-
| 998301 | VTOX 232
1 1 1
--»Triethylamine
| 121448 | CER_302 594
RQ=5000 lb
CUA_116 269
RQ=5000 lb
1 1 1
-->Triethylenethiophosphoramide
Tris(1-aziridinyl)ptiosphine sulfide
Aziridine, 1,1",1"-phosphinothioylidynetris-
| 52244 | RCRA 381
| ATH | Y |
-->Triethylene glycol n-butyl ether
1 143226 I PARA_4C 277
4-311
1 1 E Y |
PAGE: 515 COMPOUNDS ON THIS PAGE: 12
COMPOUND NAMES FROM: TR1CHOORONETHY
TO: TRlETHYLENE_GLYCOL_N
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E EPA/
| ORGA
| CAS NO/ |
| FOR | / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO 1 ORIGIN SEQUENCEl STO 1 D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
-->0,0,0-Trfethylphosphoroth!oate
| 126681 | RCRA 379
| ATH | E Y Y
| ITD CGCFPD
1618
Phosphorodfthioic acid, 0,0,S-triethyl ester
RCRAJX 216
OSU GCMS
8270
PQL=10 ug/L
-->Triethyl phosphate
| 78400 | PARA_4C 080
1 1 E Y
1
Ethyl phosphate
--»m- (TrifluoromethyI)aniIi ne
| 98168 | VTOX 091
1 1
1
Benzenamine, 3-(trifluoromethyl)-
-->TrlfluraHn
| 1582098 | ITD 442
| CIN | E Y
| ASTM GCEC
D3086
EDL=50 - 1000 ng
Treflan
MICH 115
LV
CIN GCEC
627
MDL=0.03 ug/L
p-Toluidine, alpha, alpha, alpha-trifluoro-2,6-dinitro-
RPAR 039
NAN
ITD CGCEC
1618
N,N-dipropyl-
SEC 313 252
ODU GCEC
508
MDL=0.003 ug/L
USGS GCNPD
0-3106
EDL=0.1 ug/L
Parafonnaldehyde
| 30525894 | CER_302 503
1 1 « 1
1
Formagene
RQslOOO lb
No purga
PoIyoxymethyIene
CUA 116 203
Paraform
RQ=1000 lb
Formagene .
OAG SRB 057
-->Trfformol
-->1,2,3-Trimethoxybenzene
| 634366 | PARA-4C 052
| SCC | E Y |
| ITD GCMS
1625
BNU
EDL=10 ug/L
Base
ITD GCMS
1625
CHS
EDL=330 ug/kg
-->1,2,3-Trinethoxybenzene
| 637503 | PARA_4C 364
1 1 et |
1
- - >3,4,5 - T r i inethoxybenza I dehyde
| 86817 | PARA-4C 051
| SCC I E N I
1
Semi
PAGE: 516 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: TRIETHYLPHOSP
"0: TRIKETHOXYBEN
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REOULATOBY MAKES. SWWMYHS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NtZA APPAR
I BASE WO I ORIGIN SEQUENCE! STP I D P C C PAGE I TtOM ATUS
HETHOO
PiEC/
SUFFIX DETECTIOW LIMIT BIAS BOTE
tsophorone
| 78191 | CER_302 422
| CIH |
E Y
| CIH
GCFID
609
MDL=5.7 ug/L
>3,5,5-TrimethyI-2-eyeIohexenone
RQsSOOO lb
CIN
GCMS
62S
BN
MDL=2.2 ug/L
DUPL 035
CLP
GCMS
SV
LS
CROL*330 ug/kg
P-POLL 054
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
PARA_4C 081
CLP
GCMS
SV
If
CRQL=10 ug/L
*
RCRA_IX 129
ITD
GCMS
1625
BNW
ML=10 ug/L
5ARA110 033
I TO
GCMS
1625
CHS
HDL=5 ug/kg
TCL 048
OSU
OSU
USGS
GCFID
GCMS
GCMS
8090
8270
0-3118
POL=60 ug/L
POL=10 ug/L
EDL=5 ug/L
- >2,4,6-T r S *iethy I acet opherwne
->Trimethylamine
THA
->2,4,5-Tri»*thylaniIine
Aniline, 2,4,5-trimethyl-
-»1,2,3-Trimethylheraene
->1,2,4-Trimethylbenzene
Benzene, 1,2,4-trlmethyl
Pseudocunene
Mesitylene
->T,3,5-Trimethylbenzene
Benzene, 1,3,5-trimethyl-
->Trimethylchlorosilane
Si lane, chlorotrimethyl-
1667012 | PARA_4C 394 j | E Y
75503 | CER_302 595
RQ«100 lb
CWA_116 270
RQ=100 lb
| 137177 | HICH 011 |
CiN
PAB
E r
Base
1TD GCMS
ITD GCMS
1625 BMW EDL=10 ug/L
1625 CHS EDL'330 ug/kg
526738 | PARA_4C 305 | | P Y
95636 | CWS_DIS 001
PARA_4C 139
SEC_313 113
VTOX 085
108678 | CWSJMS 008
PARA_4C 192
VTOX 117
| P Y | OOW GCPID 502.2 H0L=0.05 ug/L
OSU GCMS 8260 NDL«0.13 ug/L
P Y
OOW GCPID 502.2
OSU GCMS 8260
MDL=0.004 ug/L
HDL=0.05 ug/L
| 75774 | VTOX 051
-->2,2,4-Trimethyldihydroquinoline
147477 PARA 4C 279
| | E Y
PAGE: 517 COMPOUNDS OH THIS PAGE: 9
COMPOUND NAMES FROM: TRIHETHYL-2-C
TO: TRIMETHYLDIHY
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY NAMES. SYNONYMS AND COHENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j 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
-->2,3,5-Trimethylnaphthalene
| 2245387 | PARA_4C 401
3-065
1 1 ey |
-•>2,3,6-Trimethylnaphthalene
| 829265 | PARA_4C 376
3-065
1 1 ey |
-->Trimethylolpropane phosphite
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4...
1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic
phosphite (1:1)
| 824113 | VTOX 223
1 1 1
-->3,4,4-Triinethyloxazolidine
| 75673437 | OAG_SRB 063
1 1 * 1
-->2,3,5-Trimethylphenol
| 697825 | PARA_4C 369
1 1 ey |
-->2,4f5-TriMethylphenol
| 496786 | PARA_4C 298
1 1 ey |
-->2,4,6-Trimethylphenol
| 527606 | PARA.4C 309
| | EY |
-->3,4,5-Trin»thylphenol
| 527548 | PARA_4C 308
1 1 E Y |
-->Trimethylphosphate
Phosphoric acid, trimethyl ester
| 512561 | ITD 462
MICH 083
| ALD | E Y | ITD CGCFPD 1618
CIN
SIG
-->Trimethyltin chloride
Stannane, chlorotrimethyl-
| 1066451 | VTOX 235
I I I
%
-->2,4,6-Trimethyl pyridine
| 108758 | PARA_4C 195
I I EY I
-->Trimethyl pyrazine
| 14667551 | PARA_4C 417
I I EY I
sym-T r i ni t robenzene
->1,3,5-Trinitrobenzene
Benzene, 1,3,5-trinitro-
| 99354 | CER_302 131
RQ=10 lb
RCRA 380
RCRA IX 217
ATH | E Y Y
LV
| OSU GCMS 8270
PQL=10 ug/L
PAGE: 518 COMPOUNDS ON THIS PAGE: 13
COMPOUND NAMES FROM: TRIHETHYLNAPH
TO: TRINITROBENZE
-------
DATE: 09/12/90 11:33
BT: OURS I TO MSB
REGULATORY NAMES. SYHONYHS AHP CCTMEHTS
OMRS LIST OF LISTS
| SRC ( H E EPA/ | ORGA
| CAS NO/ | I FOR j / / G L HIH j NIZA APPAR PREC/
I BASE HO 1 OftlCIH SEQUENCE 1 STD I D P C C PACE 1 TIQN ATUS METHOD SUfFIX DETECT I OH LIMIT BIAS NOTE
¦->sym-Tri ni trobenzene
1,3,5-Trinitrobenzene
Benzene, 1,3,5-trinitro-
I 99354 I CER_302 131 | ATM | E Y Y | OSU GCHS 8270
Rd=10 lb LV
RCRA 380
RCRA I* 217
PQL=10 ug/L
Picric achi •
->2,4,6-Trinitrophenol
88891 I SEC 313 093
I I
TrimethyIolpropane phosphite
->2,6,7*Trioxa-1-phos|A«blcyclot2.2.2loctaneJ 4...
1,3-Propanediol, 2-«thyl-2-(hydroxy«»thylcyclic
phosphite (1:1)
| 824113 | VTOX 223
Phenyls)latrane
•->2,8,9-Trioxa-5-azi-1-silabicyclo[3.3.3Jundecane, 1-
phenyl -
Paraldehyde
-->1,3,5-Trioxane, 2,4,6-trimethyl-
->Triphenyleoe
->Triphenylphosphine oxide
->Tr(phenyltin acetate
Acetoxytripheyltin
Stannane, acetoxytriphenyl -
Brestan
->Trfpheriyltin chloride
Stannane, chlorotriphenyl
| 2097190 | VTOX 263 | |
| 123637 | CER_302 504
RQ=1000 lb
PARA4C 253
RCRA 287
LV
282
217594 | PARA-4C 053
3-065
SCC | E If
Base
I TO GCHS
I TO GCHS
1625
1625
BNM
CHS
EDL=10 ug/L
E0L=330 ug/kg
| 791286 | PARA4C 372
| 900958 | VTOX 224
| E Y
639587 I VTOX
210
->Triphenyl phosphate
115866 | PARA_4C 231
E Y
PAGES 519 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAHES FROH; TRIM!TR08EHZEN
TO: TRIPHENYL PHOSPHATE
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS I TO MSB
| SRC | H E EPA/ | ORGA
| CAS NO/
1
I for |
/ / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO
1 ORIGIN SEQUENCE! STO 1
D P C C PAGE 1 TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Sodinn phosphate, tribasic
| 7758294 | CERJ02 569-04
I I
1
-^Triphosphoric acid, pentasodiun salt
7601549
RQ=5000 lb
Sodiun tripoly-phosphate
CUAJ16 246-04
RQ=5000 lb
-->Tripropylenfglycol methyl ether
| 2032433S | PARA-4C 054
| see I
E Y | ITD GCMS
1625
BNU
EDL=20 ug/L
4-311
Base ITD GCMS
1625
CHS
EDL=660 ug/kg
HexapropyIdi stannoxane
| 1067294
| 0AG_SRB 011
I I
* 1
-->Bis (tripropyltin) oxide
Tr i ethyIeneth i ophosphorami de
| 52244
| RCRA 381
I ath I
* 1
-->Tris(1-aziridinyl)phosphine sulfide
Aziridine, 1,1 *,1"-phosphiriothioylidynetHs-
-->Tris(2,3-dibromopropyl)phosphate
| 126727 | CAL 068
I alf I
N Y 3864 |
1-Propanol, 2,3-dibromo-, phosphate
CER_302 532
RQ=1 lb
RCRA 382
SEC_313 193
CIN
LV
Semi
-->Tris(2-chloroethyl)aniine
| 555771
| VTOX 194
I I
1
Ethanamine, 2-chloro-N,N-bis(2-chloroethyl)-
-->Trisodiun phosphate decahydrate
| 10361894
| CER_302 569-03
I I
1
Phosphoric acid, trisodiun salt, decahydrate
7601549
RQ=5000 lb
CWA_116 246-03
RQ=5000 lb
Sodiun phosphate, tribasic
| 7785844
| CER_302 569-01
I I
1
Hetaphosphoric acid, trisodium salt
7601549
RQ=5000 lb
Sodium trimeta-phosphate
CUA 116 246
-->Trisodiun trimetaphosphate
RQ=5000 lb
-->1,3,5-Trithiane
| 291214
| PARA-4C 055
I see I
E Y | ITD GCMS
Base ITD GCMS
1625
1625
BNU
CHS
EDL=20 ug/L
EDL=660 ug/kg
PAGE: 520 COMPOUNDS ON THIS PAGE: 9 COMPOUND
NAMES FROM: TR1PHOSPHORIC_ACID,_
TO: TRITHIANE
-------
DATE: 09/12/90 11:33
Br; OURS ITD AAS3
REGULATORY WANES. SYHOMYHS AMD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS HO/ | j FOR j / / G L NIH | N1ZA APPAK PREC/
BASE HO 1 0R1G1H SESUEWCEl STD I 0 P C C PAGE I T10H ATUS METHOD SUFFIX DETECTIOH LIMIT BIAS MOTE
Carbophenothiori
->Trlthion
Phosphorodithioic acid, s<((p-chlorophenyl)thio)
methyl) 0,0-diethyl ester
Can also be done with FPD
Tricresylphosphate
Phosphoric acid, tri-o-tolyl ester
->Tritolyl phosphate
TCP
TOCP
Aldrich lists CAS 1330-78-5
786196
ITD 441
MICH 086
VTOX 220
78308 | ITD 451
MICH 084
CIN | E r 4955 | ITD CGCEC 1618
IV USGS GCFPO O-3104
ALD |
ALF
CIN
E *
ITD CGCFPD 1618
EDl=0.01 ug/l
->Trypari blue
2,7-Naphthalendisulfonic acid, 3,3'-(C3,3*dimethyl(1,11
biphenyll-4,4,-diyl>bis(azo)lbis(5-aBino-4-hydroxy-
tetrasodium salt
Congo blue
Niagara blue
72571
CERJS02 476
RQ=1 lb
RCRA 383
ALD 1 N H Y
ATH
IV
SIG
Total suspended solids
Residue, non-filterable
->TSS
1-009 ! ITD
U09
SYN |
ITD FILTER 160
-»Tungsten
U
-->Turbidity
| 7440337 | ITD Z74
~
| 3-016 | SDUA 016
CIN
ITO I CP
200
CIN NEPHELO 180
E0L=4 mg/L
EDL=0.02 NTU
voc
Total volatile organic carbon
Organic carbon, volatile
->TV0A
1-001 I ITD
U01
| CIN
| ITD WET
9060N
Uranium
-»U
| 7440611 | ITD 292
SOUS 081
CIN
ITD 1CP
200
PAGE: 521 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: TRITH10H
TO: U
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES. SYNONYMS AMD COHHEHTS
OWRS LIST OF LISTS
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH j N17A APPAR PREC/
BASE HO 1 ORIGIN SEQUEHCEI STP I D P C C PAGE I TION ATUS HETHOO SUFFIX DETECTION LIMIT BIAS WOTE
1,1-Ofmethylhydrazine
Hydrazine, 1,1-dimethyl
-»UDMH
->UndecanethyLenedianirte, N,N'-bis(2-chlorobenzyl>,-
dlhydrochloride
->n-Undecane
n-CII
| 57147 I CER_302 319 | ALD | 0 N 9 |
RQ=1 lb LV VOA colum
RCRA 151
SECJS13 013
VTOX 015
| 2056259 | RCRA 385 | | |
| 1120214 | PARA_4C 388 J | E Y |
->1-Undecanol
-»2-Undecar»ne
| 112425 | PARA_4C 222 | | E Y
| 112129 | PARA_4C 217 | | E Y
->Unlisted Hazardous Wastes
FluorouracfI
-»Uracll, 5-fluoro-
2,4(lH,3H)-Pyrimidin€dione, 5-fluoro-
| 0_596 | CER_302 596 | |
| 51218 | VTOX 004 | |
Uracil mustard | 66751 | CER_302 597 | ATH | Y
2,4(lH,3H)-Pyrlmidinedlone, 5-[bis(2-chloroethyl)amino]- RQ=1 lb
-~Uracil, 5-tbls<2-chloroethyUarainoJ- RCRA 384
Propylthiouracil | 51525 | MICH 118 | | Y
->Uracil, 6-propyl-2-thio- RCRA 315
4(1H)-Pyriraidiriorw, 2,3-dihydro-6-propyI- 2-thioxo-
-Hlracil mustard
2,4{1H,3H)-Pyrir*ldinedione, 5- tbis(2-chloroethyl )amino] •
Uracil, 5-Cbii(2-chloroethyl)ami no]-
*>Uranium
U
66751 | CER_302 597 | ATH
RQ=1 lb
RCRA 384
7440611 | I TO Z92 | CIN
SDUA 081
| ITD ICP
200
PAGE: 522 C "TUNOS ON THIS PACE: 11
COMPOUND NAMES FROM: UDMH
TO: URANIUM
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY MAKES. SYNONYMS AMD COMMENTS
OURS LIST OF LISTS
I SRC | H E EPA/ I ORGA
| CAS MO/ | j FOR | / / G L NIH j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOM ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Uranyl nitrate
->Uraniin, bi s(ni t rato-0,01)di oxo-
| 36478769 | CER_302 599-01 |
10102064 RQ=100 lb
CWA_116 272-01
RQ=100 lb
-->Uranyl acetate | 541093 | CER_302 598 | | |
RQ=100 lb
CWA_116 271
RQ=100 lb
-->Uranyl nitrate | 10102064 | CER_302 599 | | |
RQ=100 lb
CUA_116 272
R0=100 lb
->Urariyl nitrate
Uraniun, bis(nitrato-0,0>)dioxo-
| 36478769 | CER_302 599-01 |
10102064 RQ=100 lb
CUA_116 272-01
RQ=100 lb
Nithiazide | 139946 | HICH 119 | ATM | |
-->Urea, 1-ethyl-3-(5-nitro-2-thiazolyl)- SIG
Pyriminil
-->Urea, 1-nitrophenyl-3-(3-pyridiylmethyl)-
Urea, N-(4-nitrophenyl)-N'-(3-pyridinylmethyl)-
| 53558251 | VTOX 404 | | |
-->Urea, 2-thio-1-o-tolyl
Thiourea, (2-methylphenyl)-
| 614788 | VTOX 203 | | |
•
Chloroxuron | 1982474 | VTOX 259 | NAN |
Urea, M« -[4-<4-chlorophenoxy)phenyl]-N,N-dimethyl-
--»Urea, 3- Cp-(p-chlorophenoxy)phenyl]-1,1-dimethyl
Tenoran
PAGE: 523 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: URANIUN,_BIS(NITRATO TO: UREA,_3-[P-(P-CHLORO
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD MSB
| SRC | N E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH | NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHOD
SUFFIX DETECTION LIMIT BIAS NOTE
Chloroxuron
| 1982474 | VTOX 2S9
| NAN | |
-->Urea, N1-[4-(4-chlorophenoxy)phenyl]-N,N-difflethyl-
Urea, 3-[p-(p-chlorophenoxy)phenyl)-1,1-dimethyl
Tenoran
FluometurOn
| 2164172 | SEC_313 257
| NAN | | C1N HPLCUV
632
HDL=11.1 ug/L
-->Urea, N,N-dimethyl-N'-[3-(trifluoromethyDphenyl]
Pyriminil
| 53558251 | VTOX 404
1 1 1
Urea, 1-nitroptienyl-3-(3-pyridiylmethyl)-
-->Urea, N-(4-nitrophenyl)-N'-(3-pyridinylmethyl)-
N-Nitroso-N-ethylurea
| 759739 | CER_302 204
| ATH | Y 175 |
-->Urea, N-ethyl-N-nitroso-
35576911 RQ=1 lb
RCRA 274
SEC_313 235
N-Nitroso-N-methylurea
1 6S4935 | CER_302 205
| ATN | Y 101 |
-->Urea, N-methyl-N-nitroso-
35576911 RQ=1 lb
LV
Carbamide, H-methyl-N-nitroso-
RCRA 276
SEC.313 234
-->Urethane
| 51796 | CER_302 202
| | N Y 3996 |
Ethyl carbamate
RQ=1 lb
No purge
Carbamic acid, ethyl ester
RCRA 172
SEC.313 004
Vanadiun
| 7440622 | DUPL 006
| CIN | | CIN ICP
200
EDL=8 ug/L
-•»V
RCRA IX 218
CLP ICP
IH
S
SOUA 037
CLP ICP
IN
U
CRDLS50 ug/L
SEC_313 284
ITD ICP
200
EDL=8 ug/L
TCL Z23
OSU FLAA
7910
PQL=2,000 ug/L
OSU FURNAA
7911
PQL=40 ug/L
OSU ICP
6010
POL =80 ug/L
-->Valeric acid
| 109524 | PARA_4C 202
I I by |
-->Valinomycin
| 2001958 | VTOX 260
I I I
PAGE: 524 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: UREA,_N'-[4-<4-CHLr- tq: VALINOMYCIN
-------
DATE: 09/12/90 11:33
BT: OURS 1TD MSB
REGULATORY NAMES. SYHOMYMS AND COMMENTS
OURS LIST OF LISTS
| SRC | K E EPA/ | OR&A
| CAS NO/ | j FOR j / / G L NiH j NIZA APPAR
I BASE HO I ORIGIH SEQUENCE I STD I D P C C PAGE I T10M ATUS
METHOD
P8EC/
SUFFIX DETECTION LIMIT BIAS HOTE
Ammonium vanadate
-->Vanadie acid mmaniun salt
7803556
CER_302 063
RQslOOO lb
RCRA 019
ALD |
CIN
Vanadium pentoxids
Vanadium oxide (V205)
Vanadic anhydride
->Vanadic acid anhydride
| 1314621 |
CER_302 600
RQ=1000 lb
CWA_116 273
RQ=1000 lb
RCRA 386
VTOX 243
| CIN
Vanadium pentoxide
Vanadium oxide (V2055
-»Vanadic anhydride
Vanadic acid anhydride
1314621 | CER.302 600
R0=1000 lb
CWAJ16 273
RO=1QOO lb
RCRA 386
VTOX 243
CIN |
Vanadyl sulfate
->Vanadic sulfate
Vanadiun sulfate
27774136 | CER_302 601
RQ=100Q lb
CWA_116 274
RQ-1000 lb
-•»Vanadiu»
| 7440622 | OWL 006
I ci« I
| CIN
I CP
200
EDL=8 ug/L
V
RCRAJX 218
CLP
ICP
IN S
SOMA 037
CLP
I CP
IN W
CRDL=50 ug/L
SEC_313 284
1T0
ICP
200
EDL=8 ug/L
TCL 223
OSU
FLAA
7910
PQL=2,000 ug/L
•
OSU
FURNAA
7911
PQL=40 ug/L
OSU
ICP
6010
PQL=80 ug/L
Vanadium pentoxide
•->Vanadium oxide (V205)
Vanadic anhydride
Vanadic acid anhydride
1314621 | CERJ502 600
RQ=1000 lb
CUA_116 273
RQ=10OO lb
RCRA 386
VTOX 243
| CIN
PAGE: 525 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: VANADIC_ACID_AHH0N1U TO; VANADIUM_OXIDE_(V205
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
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
1 BASE NO I ORIGIN SEQUENCE I STD I P P C C PAGE I T10M ATUS
METHOP
PREC/
SUFFIX DETECTION LIMIT BIAS NOTE
-> Vanadiun pentoxide
Vanadiun oxide (V20S)
Vanadic anhydride
Vanadic acid anhydride
1314621 | CER_302 600
RQ=1000 lb
CUA_116 273
RQ=1000 lb
RCRA 386
VTOX 243
CIN
Vanadyl sulfate
Vanadic sulfate
-->Vanadium sulfate
| 27774136 | CER_302 601
RQ-1000 lb
CUA_116 274
RQ-1000 lb
->Vanadyl sulfate
Vanadic sulfate
Vanadiun sulfate
| 27774136 | CER_302 601
RQslOOO lb
CUA_116 274
R0=1000 lb
Haneb
Ethylenebisdithiocarbamic acid, manganese salt
->Vancide
| 12427382 | RPAR 026 | CIN | 5770 | ITD CS2
111546 SEC_313 302 LV DERIV
NAN
630
Captan |
133062 | CER_302 201
I CIN |
E Y 4812 | ASTH GCEC 03086
EDL=1 - 10 ng/L
4-Cyclohexene-1,2-dicarboximide N-(trichloromethyl)thio-
RQ=10 lb
LV
ITD CGCEC 1618
Orthocide-406
CWAJ16 073
NAN
SR-406
RQ=10 lb
-->Vaneide-89
ITD 433
HICH 044
«
RPAR 007
SEC_313 199
-->Vanillin |
121335 | PARA_4C 245
I I
E Y |
4-Hydroxy-3-methoxy benzaldehyde
Hetan sod inn
Busan
->Vapam
Sodinn N-methyldithiocarbamate
| 6734801 | RPAR 029 | |
PAGE: 526 COMmjIDS ON THIS PAGE: 7
COMPOUND NAMES FROM: VANADIUM PENTOXIDF TO: VAPAH
-------
DATE: 09/12/90 11:33
BY: PURS I TO MSB
REGULATORY NAMES. SYNONYMS AND COMMENTS
OMRS 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 I STO I 0 P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
Dfehlorvos
Phosphoric acid, 2,2-dichlorovinyl dimethyl ester
DO VP
-»Vapona
62737
CER_302 303
RO=10 lb
CUAJ16 116
RQ=10 Lb
ITD 450
MICH 079
RPAR 013
SEC_313 025
VTOX 029
| CIN | E Y 4511 |
NAN
CIN GCFPD 622
ITD CCCFPD 1618
DOW GCNPD 507
EMDW3.1 ug/L
MDL=0.28 ug/L
-->C,I. Vat Ytllow 4
| 128665 | SEC_313 196 | |
Heptachlor |
76448 1
| CAL 083
I CIN J
1 Y Y 5018 | ASTM GCEC
D3086
EDL»1 - 10 ng/L
4,7-Kethano-IH-irtderte, 1,4,5,6,7,8,8-heptachloro-da,4,7,
0.405
CER_302 404
LV
CIN
GCEC
608
MDL=0.003 ug/L
7a-tetrahydro-
RO=1 lb
NAN
CIN
GCMS
625
BN
MDL=1.9 ug/L
»Velsicol-104
CUA_116 150
CLP
GCEC
PEST
LS
CRQL=8.0 ug/kg
Drinox
RQ*1 lb
CLP
GCEC
PEST
MS
CRQL=120 ug/kg
Heptagran
P-POLL 100
CLP
GCEC
PEST
W
CRQL=0.05 ug/L
RCRA 192
ITD
CSCEC
161S
RCRAJX 117
OOU
GCEC
505
MDL=0.003 ug/L
RPAR 023
oou
GCEC
508
MDL=0,001 Uf/L
SARA110 010-01
osu
GCEC
8080
POL=0.05 ug/L
SEC_313 060
osu
GCMS
8270
POL=10 ug/L
TCL 104
USGS
GCEC
0-3104
EDL=0.01 ug/L
Acrylonltrile
| 107131 | AIR 003
| ALD | P Y Y
5 | ASTM
GCFID
D3371
EDl=1 mg/L
2-Propenenitrfle
CER_302 027
CIN TAIL
CIN
GCFID
603
MDL=0.5 ug/L
Cyanoethylene
RU=100 lb
LV
CIN
GCHS
624
Fumigrain
CWAJ16 008
ITD
GCMS
1624 MS
MDL=9 ug/kg
>Ventox
RQ=100 lb
ITD
GCMS
1624 U
ML=10 ug/L
Vinyl cyanide
P-POLL 003
OSU
GCFIO
8030
PQL=5 ug/L
RCRA 008
OSU
GCMS
8240
PQL=5 ug/L
RCRAJX 008
SARA110 062
SEC_313 153
VTOX 106
PACE: 527 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: VAPONA
TO: VENTOX
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY MAHES. SYMONYHS AMP CCWIENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIN j NIZA APPAR PREC/
I BASE NO I ORIGIN SEQUENCEI STD I P P C C PAGE I TIOH ATUS WET HOP SUFFIX DETECTION LIMIT BIAS MOTE
-->Veratrole
1,2 -D1" methoxybenzene
| 91167 | PARA_AC 118 | | E V
Sodiun fluoride
->Villaumite
| 7681494 | CER_302 563
RQ=1000 lb
CWA_116 239
R0=1000 lb
I I
Acetic acid | 6A197 | CER_302 010 | | E Y
EtHanoic acid RQ-5000 lb
Glacial acetic acid CWA_116 002
->Vinegar acid RQ=5000 lb
OAG.SRB 032
PARA AC 070
N-Nitrosomethylvinylamine
| 4549A00
| CER_302 364
I "CI |
| NY AO |
¦>Vinylaraine, N-methyl-N-nitroso-
35576911
RQ=1 lb
Semi
Ethenamine, N-methyl-N-nitroso-
RCRA 278
SEC_313 266
Styrene
| 100A25 |
| APP-C 020
I CIN |
| E Y 108 |
CLP
GCMS
SV
LS
CRQL=170 ug/kg
Benzene, ethenyl-
CER_302 57A
CLP
GCHS
SV
HS
CROL=10000 ug/kg
•>Vinylbeniene
R0=1000 lb
CLP
GCHS
SV
U
CRQL=5 ug/L
Phenylethylene
CUA_116 250
ITD
GCHS
1625
BNU
HL=10 ug/L
Styrol
RQ=1000 lb
ITD
GCHS
1625
CHS
HDL=17 ug/kg
Styrolene
CUS_REQ 023
OOU
GCPID
502.2
HDL-0.05 ug/L
Cinnamene
MICH 107
OSV
GCHS
8240
PQL=5 ug/L
Cinnamol
P-POLL 510
OSU
GCHS
8260
HDL=0.0A ug/L
PARA_4C 170
OSU
GCPID
8020
PQL=1 ug/L
RCRAJX 193
SEC_313 130
TCL 033
->Vinylene bisthiocyanate | 1A150711 | OAGSRB 071 | | Y
PAGE: 528 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: VERATROLE
'0: VINYLEME_BISTHIOCYAN
-------
DATE: 09/12/90 11:33
OURS LIST OF LISTS
BY: OURS ITD AASB
| SRC | H E EPA/ | ORGA
| CAS NO/ |
| FOR | / / G L NIH
| NIZA APPAR
PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS
1 BASE NO
| ORIGIN SEQUENCE
I STD I D P C C PAGE
I TION ATUS
METHOO
SUFFIX DETECTION LIMIT BIAS NOTE
1,1-Dichloroethene
| 75354
| CAL 019
| CIN | P Y Y 4000
| CIN
GCHSD
601
MDL=0.13 ug/L
1,1-Diehloroethylene
25323302
CER_302 292
CIN
GCMS
624
MDL=2.8 ug/L
-->Vinylidine chloride
RQ=5000 lb
CLP
GCMS
VOA
LS
CRQLS5.0 ug/kg
Ethene, 1,1-dichloro-
CUA_116 276
CLP
GCMS
VOA
MS
CRQL-500 ug/kg
RQ=5000 lb
CLP
GCMS
VOA
W
CRQL=5 ug/L
P-POLL 029
ITD
GCMS
1624
HS
MDLz5 ug/kg
%
RCRA 124
ITD
GCMS
1624
U
ML=10 ug/L
RCRAJX 079
OOU
GCHSD
502.2
MDL=0.07 ug/L
SARA110 032
OSU
GCHSD
8010
PQL=1 ug/L
SDUA 012
OSU
GCMS
8240
PQL=5 ug/L
SEC_313 054
OSU
GCMS
8260
MDL=0.12 ug/L
TCL 008
uses
GCMS
0-3115
EDL=3 ug/L
-->Vinylnorbornene
| 3048644 | VTOX 285
I I
I
2-Norbornene, 5-vinyl-
Bicyclo[2.2.1]hept-2-ene, 5-ethenyl-
-•>2-vinylpyridine
| 100696 | PARA_4C 174
I I E Y
I
-->Vinyl acetate
| 108054
| CER_302 602
| ALD | P Y
I CLP
GCMS
VOA
LS
CRQL=10 ug/kg
Acetic acid, ethenyl ester
RQ=5000 lb
LV
CLP
GCMS
VOA
MS
CRQL=1000 ug/kg
Acitic acid ethylene ether
CWA_116 275
CLP
GCMS
VOA
U
CRQL=10 ug/L
RQ=5000 lb
ITD
GCMS
1624
HS
EDL=50 ug/kg
RCRAJX 219
ITD
GCMS
1624
U
EDL=50 ug/L
SEC_313 156
OSU
GCMS
8240
PQL=5 ug/L
TCL 016
VTOX 115
%
-->Vinyl bromide
| 593602
| SEC_313 227
I I
I
Allyl alcohol
| 107186
| CER_302 032
| ALD | P Y Y 7
| ITD
GCMS
1624
HS
EDL=10 ug/kg
2-Propen-1-o1
RQ=100 lb
LV
ITD
GCMS
1624
U
EDL=50 ug/L
1-Propenol-3
CWAJ16 011
-->Vinyl carbinol
RQ=100 lb
RCRA 012
VTOX 110
PAGE: 529 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: V1NYLI01NE CHLORIDE TO: VINYLCARBINGL
-------
DATE: 09/12/90 11:33
BY: OURS 1TD AASB
REGULATORY MAKES. SYHOHYHS AMD 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 STP I D P C C PAGE I T10H ATUS
PREC/
METHCO SUFFIX DETECTION LIMIT BIAS MOTE
--»vinyl chloride
| 75014 | CAL 035
I CIN |
| P Y Y 3981
| CIN
GCHSD
601
MDL=0.18 ug/L
Ethene, chloro
CER_302 365
CIN
GCMS
624
RQ=1 lb
CLP
GCMS
VOA
LS
CRQL=10 ug/kg
P-POLL 088
CLP
GCMS
VOA
MS
CRQL=1000 ug/kg
RCRA 387
CLP
GCMS
VOA
U
CRQL=10 ug/L
%
RCRAJX 220
ITD
GCMS
1624
HS
MDL=11 ug/kg
SARA110 008
ITD
GCMS
1624
U
ML=10 ug/L
SDUA 006
OOU
GCHSD
502.2
MDL=0.04 ug/L
SEC_112 004
OOU
GCPID
502.2
MDL-0.02 ug/L
SEC_313 046
OSU
GCHSD
8010
PQL=2 ug/L
TCL 003
OSU
GCMS
8240
PQL=10 ug/L
OSU
GCMS
8260
MDL=0.17 ug/L
USGS
GCMS
0-3115
EDL=3 ug/L
Acrylonitrile
| 107131 | AIR 003
I ald I
| P Y Y 5
| ASTM
GCFID
D3371
EDL=1 mg/L
2-Propenenitrile
CER_302 027
CIN
TAIL
CIN
GCFID
603
MDL-0.5 ug/L
Cyanoethylene
RQ=100 lb
LV
CIN
GCMS
624
Funi grain
CUA_116 008
ITD
GCMS
1624
HS
M0L=9 ug/kg
Ventox
RO=100 lb
ITD
GCMS
1624
U
ML=10 ug/L
-->Vinyl cyanide
P-POLL 003
OSU
GCFID
8030
POL=5 ug/L
RCRA 008
OSU
GCMS
8240
PQL=5 ug/L
RCRA.IX 008
SARA110 062
SEC_313 153
VTOX 106
Phosphorus
| 7723140 | CER_302 514
I CIN |
| CIN
WET
365
EDL=10 ug/L
%
P
R0=1 lb
ITD
I CP
200
Black phosphorus
CUA_116 209
Uhite phosphorus
Red phosphorus
Yellow phosphorus
~>Violet phosphorus
RQ=1 lb
ITD Z15
SEC_313 293
VTOX 323
-->Viruses
| 3-018 | SDUA 018
PAGE: 530 cr IMDS ON THIS PAGE: 4 COMPOUND NAMES FROM: VINYL CHLORIDE TO: VIRUSES
-------
DATE: 09/12/90 11s33
BY; OURS ITD MSB
REGULATORY HOMES. SYNONYMS AHD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | j FOR | / / G L HIH j NIZA APPAR PREC/
I BASE MO I ORIGIN SEQUENCE I STO I D P C C PAGE I T10H ATUS HETHOO SUFFIX DETECTION LIMIT BIAS MOTE
Calciferol
->Vi tamin D2
Ergocalclferol
9,10-Secaergosta-5,7,10<19),22-tetraen-3-olf <3.beta.,
5Z,7E,22E)-
->Vitamin
Phylloquinone
1,4-Naphthaleriedione, 2-nethyl-3-(3,7,11,15-tetraraethyl-
2-hexadeceriyl )-
| 50146 | VTOX 003 | |
| 84800 | VTOX 076
->VOC
Total volatile organic carbon
Organic carbon, volatile
TVOA
Phosptiorothioic acid, methyl-, S-[2- (bis(1-aethylethyl)
amino)cthyl]}-ethyl ester
->VX
Oxamyl
->Vydate
Oxanu'inidic acid, H"-dimethyl-N-t(methylcarbamoyl)
oxy]-1-thio# methyl ester
| 1-001 | ITD W01 | CIN
| 50782699 [ VTOX 403 |
| 23135220 | SDWA 063
VTOX 391
j [TO MET 9060M
CIN HPLCUV 632
MDL=9.2 ug/L
Tungsten
->W
| 7440337 | ITD Z74 | CIH
->Uarfsrin
Ratox
2-H-1-Btnzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenyl
butyl)-
3- (alpha-Acetonylbeniyl )-4-hydroxyeoumar i ri
->Warfarin sodium
2H-1-Benzopyran-2-one, 4-hydr oxy-3 -(3 -oxo-1 - phenyl
butyl)-, sodium salt
81812 | CER_302 020
RQ=100 lb
RCRA 388
VTOX 073
| 129066 | VTOX 146
AL0
ATH
EPA
LV
| ITD 1CP 200
Y 4853
PAGE: 531 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: VITAMIN_D2
TO: UARFARIN SOOIUM
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY WAKES. SYNONYMS *HD COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G I NIH j NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STO I DPCC PAGE I TIOH ATUS
METHOD
PREC/
SUFFIX DETECTIOH LIMIT BIAS NOTE
2,4,5-T
| 93765 | CAL 091
I LV
| E N Y 4659
| ASTM GCEC
D3478
DL=5 ng/L
2,4,5-Trichlorophenoxyacetic acid
CER_302 578
NAN
Derivatize
CIN GCEC
615
MDL=0.20 ug/L
>Ueedone
RQ=1000 lb
ITD GCEC
1618
Acetic acid, (2,4,5-trichlorophertoxy)-
CUA_116 253
OOU GCEC
515
EDL=0.01 ug/L
RQ=1000 lb
OSU GCEC
8150
POL=2 ug/L
»
DUPL 034
USGS GCEC
0-3105
EDL=0.01 ug/L
ITD 482
RCRA 376
RCRA IX 195
Orotic acid | 65861 | VTOX 035
6-CarboxyuraciI
4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-
dioxo-(9CI)
>Uhey factor
Arsenic trioxide
Arsenous oxide
Arsenic(III) oxide (As203)
->Uhite arsenic
1327533 | CER_302 084
7440382 RQ-5000 lb
CUA_116 048
RQ=5000 lb
RCRA 026
VTOX 245
CIN
Zinc sulfate | 7733020 | CER_302 619 | |
Uhite vitriol 7440666 RQ=1000 lb
Zinc vitriol CUA_116 293
->Uhi te copperas RQ=1000 lb
Phosphorus
P
Black phosphorus
->Uhite phosphorus
Red phosphorus
Yellow phosphorus
Violet phosphorus
7723140 | CER_302 514
RQ=1 lb
CUA_116 209
RQ=1 lb
ITD Z15
SEC_313 293
VTOX 323
CIN
CIN UET
ITD ICP
365
200
EDLa10 ug/L
PAGE: 532 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: UEEDONE
TO: UHITE PHOSPHORUS
-------
DATE: 09/12/90 11:33
BY: OURS ITD MSB
REGULATORY NAMES- SYNOHYHS 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 SEQUENCE I STP I D P C C PACE I T10H ATUS
METHOD
PREC/
SUFFIX DETECT!OM LIMIT BIAS MOTE
Naphthalene
| 91203 | CER_302 474
1 CIN |
E Y Y 5321 | CIN
GCMS
625
BN
M0L=1.6 ug/L
>Uhite tar
3-065 RQ=100 lb
CIN
HPLCUV
610
MDL=1.8 ug/L
Tar camphor
CUA_116 191
CLP
GCMS
SV
LS
CRQLz330 ug/kg
Naphthalin
R0=100 lb
CLP
GCMS
SV
MS
CRQL=20000 ug/kg
CUS_D IS 006
CLP
GCMS
SV
U
CRQLslO ug/L
%
P-POLL 055
ITD
GCMS
1625
BNU
ML=10 ug/L
PARA_4C 119
ITD
GCMS
1625
CHS
MDL=42 ug/kg
RCRA 250
OOU
GCPID
502.2
MDL=0.06 ug/L
RCRA_IX 149
OSU
GCFID
8100
PQL=200 ug/L
SARA110 058
OSU
GCMS
8260
MDL=0.04 ug/L
SEC_313 098
OSU
GCMS
8270
PQL=10 ug/L
TCL 055
USGS
USGS
GCMS
HPLCUV
0-3118
0-3113
EDL=5 ug/L
EDL-1 ug/L
Zinc sulfate | 7733020 | CER_302 619 |
->Uhite vitriol 7440666 RQ-1000 lb
Zinc vitriol CWA_116 293
Uhfte copperas RQ=1000 lb
-»m-Xylene | 108383 | AIR 037-02 | | P Y | OOU GCPID 502.2 HDL=0.01 ug/L
1,3-Dimethylbenzene 1330207 CER_302 115-01 OSU GCHS 8260 MDL=0.05 ug/L
RQ-1000 lb
CUA_116 277-01
R0=1000 lb
CWS_REQ 017
PARA_4C 187
SEC 313 159
->o-xylene | 95476 | AIR 037-01 | | P Y | OOU GCPID 502.2 MDL=0.02 ug/L
1,2-D imethyIbenzene 1330207 CER_302 115-02 OSU GCMS 8260 MDL=0.11 ug/L
RQS1000 lb
CWA_116 277-02
R0=1000 lb
CUS_REO 016
PARA_4C 131
SEC 313 109
PAGE: 533 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: UHITE TAR
TO: XYLENE
-------
DATE: 09/12/90 11:33 OURS LIST OF LISTS
BY: OURS ITD MSB | SRC | H E EPA/ | ORGA
| CAS HO/ | j FOR j / / G L MIH j NIZA APPAR PREC/
REGULATORY NAMES. SYNONYMS AND COMMENTS I BASE MO I ORIGIH SEQUENCE I STD I D P C C PAGE I TIOH ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE
-->p-Xylene | 106423 | AIR 037-03 | | P Y | ODU GCPID 502.2 HDL=0.01 ug/L
1330207 CER_302 115-03 OSU GCHS 8260 HDL-0.13 ug/L
RQ=1000 lb
CUAJ16 277-03
RQ=1000 lb
• CUSJtEQ 015
SEC 313 141
¦»o + p xylene
| 1-952 | ITD 952
| ALD | P Y
| ITD
GCMS
1624
HS
EDL-50 ug/kg
These compounds do not separate on the colunn
ITD
GCMS
1624
U
ML=10 ug/L
, specified in Method 1624; they are reported as
o + p xylene
Total xylenes
| 1330207 | AIR 037
| ALD | P Y
| CLP
GCMS
VOA
LS
CROL=5 ug/kg
Benzene, dimethyl-
CER_302 115
CLP
GCMS
VOA
MS
CRQL=500 ug/kg
Xylenes
ROM000 lb
CLP
GCHS
VOA
U
CRQLS5 ug/L
'>Xylene, (total)
CUAJ16 277
ITD
GCMS
1624
HL=10 ug/L
R0*1000 lb
OSU
GCMS
6240
PQL=5 ug/L
RCRA_1X 221
OSU
GCPID
8020
PQL=5 ug/L
SARA110 070
SDUA 077
SEC_313 246
TCL 034
Total xylenes
| 1330207 | AIR 037
1 *ld I
P Y
| CLP
GCHS
VOA
LS
CRQL=5 ug/kg
Benzene, dimethyl-
CER_302 115
CLP
GCMS
VOA
HS
CRQL=500 ug/kg
->Xylenes
RQ=1000 lb
CLP
GCHS
VOA
U
CRQL=5 ug/L
Xylene, (total)
CUA_116 277
ITD
GCHS
1624
HL=10 ug/L
RQ=1000 lb
OSU
GCHS
8240
PQL=5 ug/L
RCRA_1X 221
OSU
GCPID
8020
PQL*5 ug/L
SARA110 070
SDUA 077
SEC_313 246
TCL 034
PAGE: 534 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: XYLENE
TO: XYLENES
-------
DATE: 09/12/90 11:33
BY: OURS I TO MSB
REGULATORY NAHES. SYHOMYHS ANO COMMENTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
I CAS NO/ I I FOR I / / G L NIK j N1ZA APPAR PREC/
I BASE HO i ORIGIN SEQUENCE I STD I D P C C PAGE I T10W ATUS METHOD SUFFIX DETECTION LIMIT BIAS MOTE
-->Xylenol
Dimethylphenol
Hydroxydi methyIbenzene
->2,6-Xylidine
C.I. Solvent Orange 7
->1-Xylylaio-2-naphthol
->Xylylene dichlopide
Benzene, bis(chloromothyl)-
Yttriun
->Y
Ytterbium
¦>Yb
1300716 | CER_302 603
RQ=1000 lb
CWA_116 278
RQ=1000 lb
87627 I SEC 313 088
3118976 I SEC 313 263
| 28347139 | VTOX 399 | |
7440655 I 1TD
7440644 ! ITD
Z39
Z70
C1N
CIN |
| ITD ICP
200
ITD ICP
200
Arsenic trisulfide
Arsenfous sulfide
->Yellow arsenic sulfide
1303339 | CER_302 087
7440382 RQ-5000 lb
CWAJ16 049
RQ=5000 lb
Phosphorus
P
Black phosphorus
White phosphorus
Red phosphorus
-»Yello« phosphorus
Violet phosphorus
7723140
CER_302 514
RQ*1 lb
CWAJ16 209
RQ=1 lb
ITD Z15
SEC_313 293
VTOX 323
CIN
j CIN WET 365
ITD ICP 200
EDL=10 ug/L
Calcium chromate
Chromic acid, calcium salt
Calcium chrome yellow
Geblin
-»Yellow ultramarine
13765190
7440473
CER_302 196
RO=1000 lb
CUAJ16 069
R0=1000 tb
RCRA 056
CIM |
PAGE: 535 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAHES FROM: XYLENOL
TO: YELLOyjJLTRANARINE
-------
DATES 09/12/90 11:33
BY; OURS I TO MSB
REGULATORY NAMES. 8YNOHYHS AND COMMENTS
OWRS LIST OF LISTS
| SRC | N E EPA/ | ORGA
[ CAS NO/ | | FOR j / / G L HIH j NIZA APPAR PREC/
I BASE WO I ORIGIN SEQUENCE! STD I D P C C PAGE i TiOH ATUS METHOD SUFFIX DETECTION LIMIT BIAS NOTE
Reserpine |
•-»Yeh!fflban-16-carboxylic acid, 11,17-Dimethoxy-18- [(3,4,5-
trlmethoxybenioyOoxyJ, methyl ester
......................... ._...+
-->Ytterbium
Yb •
| ALD | NY 3775 |
ATH TAIL
LV
| 7440644 | ITD 270 | CIM | ( ITD ICP 200
50555 | CER_302 545
RQ=5000 lb
RCRA 317
•>Yttrium
Y
| 7440655 | I TO Z39 | CIN
| ITD ICP 200
.Kexacarbate
Hexacarbole
->Zectran
Carbamic acid, methyl-, 4-dimethylamino-3,5-xylyl ester
Phenol, 4-(di-methylamino)-3,5-dimethyl, methylcarbamate
(ester)
315184 | CER_302 470 | ATH
RQ=1000 lb CIN
CWAJ16 187 LV
RQ=1000 lb NAN
KICH 033
VTOX 168
E N Y 4522 | CIN HPLCUV 632
-->Zinc |
7440666 |
CER_302 604 | CIN |
| CIN
ICP
200
EDL«2 ufl/L
Zn
RQ=1000 lb
CLP
ICP
IN S
.Includes "And Compounds; Not Otherwise Specified"
OWPL 001
CLP
ICP
IN U
CRDL=20 ug/L
P-POLL 128
ITD
ICP
200
E0L=2 ug/L
RCRA_IX 222
OSU
FLAA
7950
PQL=50 ug/L
SARA110 049
OSU
ICP
6010
PQL«20 ug/L
SOUA 040
SEC_313 285
TCL Z30
--»Zinc, d(chloro[4,4-dimethyl-5- [[[(methylaoiino) carbonyl) |
58270089 |
VTOX 405 | |
1
oxy)imino)pentaneni trile)-, (T-4>-
7440666
Zinc ammonium chloride |
14639975 |
CERJ02 606-01 | ]
1
-->Zincate(2-), tetrachloro-, diammonium, (T-4)-
52628258
RO=1000 lb
CWA_116 280-01
RQ=1000 lb
PAGE: 536 r^POUNDS OH THIS PACK: 7 COMPOUND NAMES FROM; Y0HIHBAN-16-CARB'—'L TO: ZINCATE(2-),_TETRACH
-------
DATE: 09/12/90 11:35
BY: OURS ITO MSB
REGULATORY NAMES- STNOHYHS AMD COMMENTS
OURS LIST OF LISTS
j SRC | H E EPA/ | QRGA
CAS NO/ | j FOR j / / G L NIH j HIZA APPAR
BASE MO I ORIGIN SEQUENCEI STP I P P C C PAGE 1 TIOH ATUS
METHOD
PREC/
SUFFIX DETECTION LIMIT BIAS MOTE
Zinc ammonium chloride
-»Zineate(3-), pentachloro-, triammoniun
-->Zinc acetate
->Zinc ammonium chloride
Zincate(2-), tetraehloro-, diamnoniin, 2inc ammonium chloride
Zincate(3-}, pentachloro-, triarnnoniun
-->Zir»c ammonium chloride
Ziram
Cymate
->Zinc bi sCdimethyldithiocarbamato)-
->Zinc borate
14639986
52628258
CER_302 606-02
RQslOOO lb
CUAJ16 280-02
RQ-1000 lb
52628258 | CER_302 606
7440666 RQ=1000 lb
CUAJ16 280
RQ=100C lb
137304
7440666
MICH
120
1332076 | CER_302 607
7440666 R0=1000 lb
CWAJ16 281
RQ=1000 lb
| ATH
EPA
IV
NAN
M N
ITD CS2
630
MDU4.6 ug/L
PAGE: 537 COMPOUNDS ON THIS PAGE; 7
COMPOUND NAMES FROM: ZINCATE(3-),_PENTACH TO: ZINC_BORATE
-------
DATE: 09/12/90 11:33
BY: OURS ITD AASB
REGULATORY MAHES. STWOMTHS ANO COHMEHTS
OWRS 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 I STP I D P C C PAGE I TIOM ATUS
HETHOO
PREC/
SUFFIX DETECTION LIHIT BIAS MOTE
>Zinc bromide | 7699458 | CER_302 608 | |
7440666 RQ=1000 lb
CUAJ16 282
RQslOOO lb
-->Zinc carbamate | 3486359 | CER_302 609
7440666 RQ=1000 lb
CUA_116 283
RQ=1000 lb
--»Zinc chloride | 7646857 | CER_302 610 | |
Butter of zinc 7440666 RQ=1000 lb
CWA_116 284
RQ-1000 lb
-->Zinc cyanide | 557211 | CER_302 611 | CIN |
57125 RQ=10 lb
CUA_116 285
RQ=10 lb
RCRA 389
>Zinc fluoride | 7783495 | CER_302 612 | [ |
7440666 RQ-1000 lb
CUAJ16 286
RQ=1000 lb
Zinc silicofluoride | 16871719 | CER_302 618
-->Zinc fluosilicate 7440666 RQ=5000 lb
CWA_116 292
RQ=5000 lb
-->Zinc formate | 557415 | CER_302 613 | | |
7440666 RQ=1000 lb
CUA_116 287
RQ=1000 lb
PAGE: 538 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ZINC BROMIDE
T0: ZINC_FORMATE
-------
DATE: 09/12/90 11:33
BT: OURS ITD MSB
REGULATORY MHES. STHOMTHS AMD COHHEHTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS MO/ | j FOR j / / 6 L NIH | NIZA APPAR
I BASE WO I ORIGIN SEQUENCEI STD I P P C C PAGE I T10H ATUS
METHOD
PREC/
SUFFIX PETECTIOH LIMIT BIAS NOTE
-->Zinc hydrosulflte
-*>Zinc nitrale
->Zfnc p-phenolsulfonate
p-Hydroxybenzenesulf oni c acid zinc salt
1-Phenol-4-sulfonic acid zinc salt
Phenozin
Zinc sulfocarbolate
-->Zinc phosphide (Zn3P2)
*»Zinc silicofluoride
Zinc fluosilicate
->Zinc sulfate
uhite vitriol
Zinc vitriol
White copperas
Zinc p-phenolsulfonate
p-Mydroxybenzenesulfonic acid line salt
1-Phenol-4-sulfonic acid zinc salt
Phenozin
->Z5nc sulfocarbolate
7779864 | CER_302 614
7440666 RQ=1000 lb
CUA_116 288
RQ=1000 lb
~ -
I
7779886 | CER_302 615
7440666 RQ=1000 lb
CWA_116 289
RQ=1000 lb
127822 | CER_302 616 |
7440666 RQ=5000 lb
CWA_116 290
RO-5000 lb
1314847 | CER_302 617 | CIH |
7440666 RQ=100 lb
CUA_116 291
RQ=100 lb
RCRA 390
VTOX 244
16871719 | CER_302 618 | |
7440666 *0=5000 lb
CWA_11& 292
RQ=5000 lb
7733020 | CER_302 619
7440666 RO=1000 lb
CUAJI16 293
RQ=1000 lb
127822 J CER_302 616
7440666 RQ=5000 lb
CWAJ16 290
RQ=5000 lb
PAGE: 539 COMPOUNDS OH THIS PAGE: 7
COMPOUND NAMES FROM: ZINCHTDROSUIFITE TO: ZINC SULFOCARBOLATE
-------
DATE: 09/12/90 11:33
BY: OURS I ID MSB
REGULATORY NAMES. SYNOHYMS AMD CPHEHTS
OURS LIST OF LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | | FOR j / / G L NIH j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STP I P P C C PAGE I TIOM ATMS
PREC/
HETHOO SUFFIX DETECTION LIMIT BIAS MOTE
Zinc sulfate
White vitriol
>Ziric vitriol
Uhite copperas
->Zineb % | 12122677 | RPAR 040 | CIN | 4729 | ITD CS2 630 MDL=4.1 ug/L
Ethylenebisdithiocarbamic acid, zinc salt 111546 SEC_313 301 LV DERIV
Dithane Z NAN
| 7733020 | CER_302 619 |
7440666 RQ=1000 lb
CUA_116 293
RQ=1000 lb
-->Zinophos | 297972 |
Thionazin
0,0-Di ethyl-0-(2-pyraz1nyl)phosphoroth ioate
Phosptiorothioic acid, 0,0-di-ethyl O-pyrazinyl ester
Not detectable by FPD
CER_302 311 | LV | E Y Y 4635 | CIN GCAFD 622.1 MDL=1 ug/L
RQ=100 lb ULT I TO CGCFPD 1618
RCRA 140 OSU GCMS 8270 POL-10 ug/L
RCRA_IX 068
VTOX 161
•>Ziram
Cymate
Zinc bis(dimethyldithiocarbaniato)-
137304 | MICH 120
7440666
ATM
EPA
LV
NAN
N N
| ITD CS2 630
MDL*4.6 ug/L
•>Zirconiun
Zr
| 7440677 | ITD Z40 | CIN |
| ITD ICP 200
-->Zirconiun nitrate
| 13746899 | CER.302 620 | |
R0=5000 lb
CWAJ16 294
RQ-5000 lb
>Zirconiun potassiun fluoride | 16923958 | CER_302 621 | | |
RQ-1000 lb
CUAJ16 295
RQ=1000 lb
>Zirconiun sulfate
Disulfatozirconic acid
| 14644612 | CER_302 622
RQ-5000 lb
CWA_116 296
RQ=5000 lb
PAGE: 540 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: ZINC VITRIOL
TO: ZIRCONIUM SULFATE
-------
DATE: 09/12/90 11:31
BY: OURS ITD MSB
REGULATORY HAMES. SYNONYMS AMD COMMENTS
mi mo a »*»¦*" Ar i tcti*
OWRS LIST Or LISTS
| SRC | H E EPA/ | ORGA
| CAS HO/ | | FOR | / / G L NIH j NIZA APPAR
I BASE BO I ORIGIN SEQUENCE I STD 1 P P C C PAGE I T10W ATUS
METHOD
PREC/
SUFFIX DETECT10M LIMIT BIAS MOTE
-»ZIrconiu* tetrachloride
Zinc
-->Zn
Includes "And Compounds; Not Otherwise Specified"
Zirconium
--»Zr
10026116 |
CER_3Q2 623
RQ=5000 lb
CUA_116 29?
RQ=5000 lb
| 7440666 |
SDUA 040
SEC 313 285
TCL
Z30
. . . . +
7440677 |
ITD
Z40
cm
I
CER_302 604 | CIN |
| CIH
ICP
200
EDL=2 ug/L
RQ-1000 lb
CLP
ICP
IN
S
DWPL 001
CLP
ICP
IN
U
CRDL-20 ug/L
P-POIL 128
ITD
ICP
200
EDL«2 ug/L
RCRAJX 222
osu
FLAA
TWO
PQL=50 ug/L
SARA110 049
osu
ICP
6010
PQL-20 ug/L
| ITD ICP
200
COMPOUNDS ON THIS REPORT: 354?
COMPOUND NAMES FROM: AAF
TO: ZR
PAGE: 541 COHPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: ZIRCONIUM TETRACHLOR TO: ZR
~ US. GOVERNMENT PHINTING OFFICE: 1990 - 7 2 S - B 5 2 20713
-------
------- | |