THE 1988 LIST OF LISTS
EPA
OFFICE OF WATER
OFFICE OF WATER REGULATIONS AND STANDARDS
UNITED STATES ENVIRONMENTAL PROTECTION AGENCY
WASHINGTON, DC 20460
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THE 1988 LIST OF LISTS
Prepared for:
W. A. Telliard, Chief
Energy and Mining Industries Branch
USEPA Office of Water Regulations and Standards
401 M Street, SW
Washington, DC 20460
Prepared by:
Viar and Company
209 Madison Street, Suite 200
Alexandria, VA 22314
Under EPA Contract No. 68-01-6990
Publication Date: 20 June 1988
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INTRODUCTION
Bound with this introduction you will find the "1988 LIST OF LISTS" and a legend that
describes the fields on the list. This list is a compilation of the lists of substances of
environmental concern to EPA.
The "1988 LIST OF LISTS" is ordered by technical and common name (alphabetically).
A given substance may appear more than once on the list. For example, "Dimethyl
sulfide" is also listed as "Methyl sulfide" and "Methane, thiobis-" so that it may be
looked up by any of these names.
The "1988 LIST OF LISTS" is maintained on an IBM Personal Computer by the
Industrial Technology Division of EPA and its contractors. The list can be sorted by
CAS Registry Number, Analysis Type, Analytical Method, and by other keys and
indices.
Questions concerning the "1988 LIST OF LISTS" should be addressed to:
W.A. Telliard, Chief
Energy and Mining Industries Branch (WH-5S2)
Office of Water Regulations and Standards
US Environmental Protection Agency
401 M St, SW
Washington, DC 20460
202/382-7131
or «
US Environmental Protection Agency
Office of Water Regulations and Standards
Sample Control Center
P.O. Box 1407
Alexandria, VA 22313
703/557-5040
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THE 1988 LIST OF LISTS
LEGEND
This legend defines the header and footer information on printed reports. The
information is defined in approximate sequence from left to right, top to bottom.
HEADER LEGENDS
DATE:
The date and time at which the report was printed. Not the date of release
of the current revision.
BY:
The organization that produced the report. OW/ITD is EPA's Office of
Water Regulations and Standards, Industrial Technology Division.
ITD/RCRA COMPOUND DATA
Title for the report
METHODS SHOWN FOR ORGANIZATION:
If a specific organization was selected in the printing process, and if a
method exists for the analyte, the ORGANIZATION, APPARATUS,
METHOD, SUFFIX, DETECTION LIMIT, AND REMARK will be printed.
REGULATORY NAMES, SYNONYMS, AND COMMENTS
The various names for the analyte. The arrow [ — >] points to the name in
the alphabetical listing. Names are listed in approximate order of common
usage. An IUPAC name may appear in the list of names. At least one of
the names is traceable to the regulation from whuh u is derived. This
regulation will be shown in the ORIGIN field. Each distinct name starts on
a new line and has no leading spaces. Continuation lines for this name have
four leading spaces. Comments are indented two spaces. The comment
gives additional analytical information about the analyte.
CAS NO/BASE NO
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.
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 followed by 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
Legend page 1
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ORIGIN SEQUENCE number. At present, the following leading digits are used
(definitions of acronymns and abbreviations follow):
0- identifies the Drinking Water Priority List
0_ identifies the CERCLA Section 302 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 SDWA List
3_ identifies the VTOX List
4- identifies the SEC-313 List
4_ identifies the OAG-SRB List
5- identifies the SEC-112 List
10- identifies the FTC List
CAS Number Error Checking on the PC: When a CAS number is entered in the
CAS NO or BASE CAS NO field, the CAS error checking algorithm is run at the
instant the cursor leaves the field. If the CAS number is incorrect, the message
"CKSUM" will appear immediately to the right of the CAS number or BASE CAS
NO, indicating that an incorrect number has been entered.
The base CAS number (BASE NO) will appear if the analyte is derived from a
compound class (e.g., "Chlorobenzenes"; "Silver and Compounds, NOS"), and the
analyte can be traced to the class.
ORIGIN
An acronym or abbreviation for the list from which the analyte is derived. The
following lists are used:
AIR Analytes of the air "List of 37"
APP-C Analytes listed in Appendix C of the Consent Decree.
APRIL Analytes added to the RCRA groundwater monitoring list
by Bob April of EPA.
CAL California List pollutants [40 CFR Part 268, Appendix
VII; 52 FR 25791).
CER-302 CERCLA Reportable Quantities (RQ) List [40 CFR
302.4, Table 302.4].
CWA-116 Hazardous substances under Section 311(b)(2)(A) of the
Federal Water Pollution Control Act (FWPCA) [40 CFR
116, Table 116.4A] and Reportable Quantities [40 CFR
117, Table 117.3].
CWS-DIS List of analytes for which Community Water Systems
(CWS) shall monitor at the discretion of the State [52 FR
25715, 08 Jul 87].
Legend page 2
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CWS-REQ List of analytes for which Community Water Systems and
non-transient, non-community water systems shall
monitor [52 FR 25715, 08 Jul 87].
DWPL Drinking Water Priority List - Draft priority list of
drinking water contaminants [52 FR 25720].
FTC ITD's list of Fish Tissue Contaminants
ITD Additional metals, classical analytes, and dioxins that the
Industrial Technology Division monitors in its sampling
and analysis programs.
MICH The list of analytes proposed to be added to the
RCRA Appendix VIII List by the Michigan Petition [49 FR
49793, 21 Dec 84].
OAG-SRB Oil and gas, secondary recovery biocides: biocides,
slimicides, and molluscides used on oil platforms.
P-POLL The priority pollutant list [NRDC vs Train, 8 ERC 2120
(DDC 1976)] as expanded to the 129 "Priority Pollutants",
Appendix C Pollutants, and High Priority Paragraph 4(c)
Pollutants. (The specific compounds on this combined
list are given in Methods 1624, 1625, plus the original
Priority Pollutant list of pesticides, metals, cyanide, and
asbestos).
PARA-4C The list of 56 compounds determined to be of greatest
priority by ITD in the 4(c) study.
PARA-4C The remaining 367 compounds detected in the 4(c) study.
RCRA RCRA Appendix VIII list [51 FR 28305, 06 Aug 86].
RCRA-IX The RCRA Appendix IX Groundwater Monitoring List
[51 FR 26632, 24 Jul 86].
RPAR "Rebutable Presumption Against Registration-compounds
EPA is considering removing from registration as
pesticides.
SARA 110 Hazardous substances most commonly found at facilities
on the CERCLA National Priorities List [52 FR 12866]
under Section 110 of the Superfund Amendments and
Reauthorization Act (SARA)
SDWA Safe Drinking Water Act Amendments of 1986 [House
Report 99-575]
SEC-112 Pollutants listed as hazardous under the Clean Air Act.
Legend page 3
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SEC-313 The toxic chemicals subject to the provisions of Section
313 of the Emergency Planning and Community Right to
Know Act of 1986 [Senate Report 99-169].
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].
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 data
base was used (because a sequential reference number would change every time
the TCL is revised), and numbers beginning with Z to represent the atomic
number of a given element (e.g., boron is ZOS).
REGULATORY NOTES (Column heading not given; found under ORIGIN and
SEQUENCE fields)
Information pertinent to a given regulation; e.g., a regulatory limit.
RQ = Reportable quantities under CERCLA and FWPCA (CWA).
SRC FOR STD
Sources for a standard for the analyte. Acronyms and abbreviations are defined as
follows:
ALD Aldrich, Milwaukee, WI
ALF Alpha
ATH Athens ERL
CIL Cambridge Isotope Laboratories
CIN EMSL Cincinnati
DUP DuPont
EPA EPA repository at RTF
EXX Exxon
LV EMSL Las Vegas
NAN Nanogens, Watsonville, CA
NCI National Cancer Institute
PAB Pfaltz & Bauer
SCC Sample Control Center
SIG Sigma
SUP Supelco
SYN Must be synthesized in the lab
ULT Ultrex
H / D (Hydrolyzes/Decomposes)
The analyte hydrolyzes (H) as estimated by Athens-ERL, or decomposes (D) as
determined by Dr. Beimer of S-CUBED.
Legend page 4
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E / P (Extract/Purge)
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 (Gas Chromatography)
The analyte can be gas chromatographed as determined by Athens-ERL or S-
CUBED.
LC (Liquid Chromatography)
W Roy Day of Waters Associates believes that the analyte can be determined by
LC.
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 organization originating the method, as follows:
ASTM American Society for Testing Materials
CIN EPA's Environmental Monitoring and Support Laboratory in
Cincinnati, Ohio
CLP EPA's Hazardous Site Evaluation Division 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, as follows:
BRIDGE Conductivity bridge.
CGCEC Combination method using gas Chromatography with electron
capture detector.
Legend page 5
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CGCFPD Combination method using gas chromatography with flame
photometric detector.
COLOR Colorimetric determination
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 with mass spectrometer detector
GCNPD Gas chromatography with nitrogen phosphorus detector
GCPID Gas chromatography with photoionization detector
GRAY Gravimetric
HPLC High performance liquid chromatography
HPLCUV HPLC with an ultra-violet detector
HYDAA Hydride atomic absorption spectrometry
TCP Inductively coupled plasma spectrometry
MICRODF Micro-diffusion
NEPHELO Nephelometer
Legend page 6
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OXY-FID Oxidation/reduction followed by FID
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
TEM Transmission Electron Microscope
TITR Titration
WET Analysis by a classical wet method
WINKLER Incubation in airtight bottle
METHOD
The method number where it is known. Methods and method numbers are
associated with an ORGANIZATION.
SUFFIX
The suffix to the METHOD. The suffix is specific to the sample fraction, matrix,
and level. Suffixes are as follows:
Suffix
AW
BN
BNW
CHS
HS
LS
MS
W
Fraction
Acid
Base/neutral
Base/neutral
Combined
Matrix
Water
Water
Solids
Solids
Solids
Solids
Water
Level
High
High
Low
Medium
DETECTION LIMIT
CRQL Contract required quantitation limit
DL Detection limit
EDL Estimated detection limit
EMDL Estimated Method Detection Limit
MDL Method Detection Limit [49 FR 43234, Appendix B)]
Legend page 7
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ML Minimum Level - ITD's definition of the minimum level that must give
recognizable signals (mass spectra; GC peak) and acceptable calibration
points (e.g., see footnote 2 to Table 2 of Method 1624, Revision B [49 Fr
43234]).
PQL Practical quantitation limit. Differing definitions exist for OSW and ODW.
Legend page 8
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FOOTER LEGENDS
PAGE:
Page number in the body of the report
COMPOUNDS ON THIS PAGE:
The number of analytes listed on the page
COMPOUND NAMES FROM:
The name of the first compound on the page
TO:
The name of the last compound on the page
COMPOUNDS ON THIS REPORT:
(Occurs on last page of report only)
The total number of compounds in the report
Legend page 9
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DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Acer ami dof I uorene
2-Acetylaminof luorene
Acetamide, N-9H-f luoren-2-yl
-->2-AAF
Athens ERL reports that this compound will not
chromatograph; OSU says it will.
-->Acenaphthene
Acenaphthylene, 1,2-dihydro-
5-Nitroacenaphthene
-->Acenaphthene, 5-nitro-
- - >Acenaph t hy 1 ene
Acenaphthene
-->Acenaphthylene, 1,2-dihydro-
-->Acetaldehyde
Ethanal
Ethyl aldehyde
Acetic aldehyde
| 53963 | CER_302 008 | ALD | NY 3 |
RQ=1 Ib CIN
RCRA 003 LV
RCRA_IX 006 PAB
SEC_313 006
| 83329 | CER_302 001 | ALD | E Y Y | ITD GCMS
3-065 RQ=100 Ib CIN ITD GCMS
P-POLL 001
PARA_6C 089
RCRA_IX 001
TCL 069
| 602879 | MICH 001 | | Y |
| 208968 | CER_302 002 | ALD | E Y Y | ITD GCMS
3-065 R0=5000 Ib CIN ITD GCMS
P-POLL 077
PARA_4C 285
RCRAJX 002
TCL 066
| 83329 | CER_302 001 | ALD | E Y Y | ITD GCMS
3-065 RQ=100 Ib CIN ITD GCMS
P-POLL 001
PARAJ.C 089
RCRA_IX 001
TCL 069
| 75070 | AIR 001 | | |
CER_302 003
RQ=1000 Ib
CWAJ16 001
RQ=1000 Ib
SEC_313 048
1625 BNU ML=10 ug/L
1625 CHS MDL=55 ug/kg
1625 BNU ML=10 ug/L
1625 CHS MDL=18 ug/kg
1625 BNU ML=10 ug/L
1625 CHS MDL-55 ug/kg
PAGE: 1
COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: AAF
TO: ACETALDEHYDE
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DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. STNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STO I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Chloroacetaldehyde |
-->Acetaldehyde, chloro-
2-Chloro-1-ethanal
Trichloroacetaldehyde |
Chloral
-->Acetaldehyde, trichloro
-->Aeetamide |
2-Fluoroacetainide |
-->Acetamide, 2-fluoro-
-->Acetamide, N-<4-<5-nitro-2-furyl)-thiazolyl) |
N-4(5-Nitro-2-furanyl-2-thiazoyl)acetamide
Phenacetin |
-->Acetamide, N-(4-ethoxyphenyl)-
Phorazetim
Colchicine |
-->Acetamide, N-(5, 6,7,9- tetrahydro-1, 2, 3,10- tetramethoxy-
9-oxobenzo [a] heptalen
1-Acetyl-2-thiourea |
-->Acetamide, N-(aminothioxomethyl)-
Acetamidof luorene |
2-Acetylaminof luorene
-->Acetamide, N-9H-f luoren-2-yl
2-AAF
Athens ERL reports that this compound will not
chromatograph; OSW says it will.
107200 | CER.302 004 | CIN | H 26 |
RQ=1000 Ib PAB
RCRA 070
VTOX 111
75876 | CER.302 005 | LV | H 408 |
RQ=1 Ib
RCRA 061
60355 | SEC_313 021 | | |
640197 | CER_302 009 | | N |
RQ=100 Ib VOA/Semi
RCRA 187
VTOX 212
531828 | MICH 002 | ATH | |
62442 | CER_302 007 | LV | E Y 885 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
RQ=1 Ib Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
RCRA 295
RCRAJX 179
64868 | VTOX 033 | ALD | |
591082 | CER_302 006 | ALD | 5301 |
RQ=1000 Ib CIN
RCRA 005 PAB
53963 | CER_302 008 | ALD | NY 3 |
RQ=1 Ib CIN
RCRA 003 LV
RCRAJX 006 PAB
SEC_313 006
PAGE: 2 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: ACETALDEHYDE._CHLORO TO: ACETAHIDE,_N-9H-FLUO
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DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS 1
- ->Acet ami dof luorene |
2-Acetylaminof luorene
Acetamide, N-9H-f luoren-2-yl
2-AAF
Athens ERL reports that this compound will not
chromatograph; OSU says it will.
Phenylmercuric acetate |
Mercury, (acetato-O)phenyl-
Ceresan
Quicksan
-->(Acetato)-phenyl mercury
-->Acetic acid |
Ethanoic acid
Glacial acetic acid
Vinegar acid
2.4.5-T |
2,4,5-Trichlorophenoxyacetic acid
Ueedone
-->Acetic acid, (2,4,5-trichlorophenoxy)-
-->Acetic acid, (2,4,5-trichlorophenoxy)-, compound with 1- |
amino-2-propanol (1:1)
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS HO/ | | FOR | / / G L NIH | NIZA APPAR
BASE HO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
53963 | CER_302 008 | ALD | NY 3 |
RQ=1 Ib CIN
RCRA 003 LV
RCRA_IX 006 PAB
SEC_313 006
62384 | CER.302 450 | CIN | 4945 |
7439976 RQ=100 Ib LV
RCRA 298
VTOX 027
64197 | CER_302 010 | | E Y |
RQ=5000 Ib
CWAJ16 002
R0=5000 Ib
OAG_SRB 032
PARA_4C 070
93765 | CAL 091 | LV | E N Y 4659 | ITD GCEC 1618
CER_302 578 Derivatize
RQ=1000 Ib
CWAJ16 253
RQ=1000 Ib
DWPL 034
ITD 482
RCRA 376
RCRA_IX 195
1319728 | CER_302 579-03 | | |
2008460 RQ=5000 Ib
CUAJ16 254-03
RQ=5000 Ib
PAGE: 3 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: ACETAMIDOFLUORENE TO: ACETIC_ACID,_(2,4,5-
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DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONHS AND COMMENTS I BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS METHOD SUFFIX DETECTION LIMIT REMARK
2,4,5-T 2-ethylhexyl ester | 1928478 | CER_302 580-03 | | |
-->Acetic acid, (2,4,5-trichlorophenoxy)-, 2-ethylhexyl 93798 RQ=1000 Ib
ester CWAJ16 255-03
RQ=1000 Ib
Bladex H | 2545597 | CER_302 580-01 | | |
2,4,5-T 2-butoxyethyl ester 93798 RQ=1000 Ib
-->Acetic acid. (2.4.5-trichlorophenoxy)-, 2-butoxyethyl CUAJ16 255-01
ester RQ=1000 Ib
2,4,5-Trichlorophenoxyacetic acid, triethanolamine salt | 3813147 | CER_302 579-04 | | |
-->Acetic acid, (2,4,5-trichlorophenoxy)-, compound with 2008460 RQ=5000 Ib
2.2',2"-nitrilotris(ethanol) (1:1) CWA_116 254-04
RQ=5000 Ib
2,4,5-Trichlorophenoxyacetic acid, trimethylamine salt | 6369966 | CER_302 579-01 | | |
-->Acetic acid, (2,4,5-trichlorophenoxy)-, compound with 2008460 R0=5000 Ib
N.N-dimethvlmethanainine (1:1) CWAJ16 254-01
RQ=5000 Ib
2,4,5-Trichlorophenoxyacetic acid dimethylamine salt | 6369977 | CER_302 579-02 | | I
-->Acetic acid, (2,4,5-trichlorophenoxy)-, compound with 2008460 RQ=5000 Ib
N-methylmethanamine (1:1) CWAJ16 254-02
RQ=5000 Ib
2.4,5-T isooctyl ester | 25168154 | CER_302 580-04 | | |
-->Acetic acid, (2,4,5-trichlorophenoxy)-, isooctyl ester 93798 RQ=1000 Ib
CWAJ 16 255-04
RQ=1000 Ib
->Acetic acid, (2,4,5-trich(orophenoxy)-1-methylpropyl | 61792072 | CER_302 580-02 | | |
ester RQ=1000 Ib
CWAJ 16 255-02
RQ=1000 Ib
PAGE: 4 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: ACETIC_ACID,_(2,4.5- TO: ACETIC_ACID,_(2,4,5-
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DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
2,4-D Esters
2,4-Dichlorophenoxyacetic acid, esters
-->Acetic acid, (2,4-dichlorophenoxy)-, esters
2.4-D
2,4-Dichlorophenoxyacetic acid, salts and esters
-->Acetic acid, (2,4-diehlorophenoxy)-
sec-Butyl 2,4-dichlorophenoxyacetate
-->Acetic acid, (2,4-dichlorophenoxy)-, 1-methylpropyl
ester
Butyl 2,4-D
-->Acetic acid, (2,4-dichlorophenoxy)-, butyl ester
2,4-D, Propylene glycol butyl ether ester
-->Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxymethyl-
ethyl ester
2,4-D Methyl ester
-->Acetic acid, (2,4-dichlorophenoxy)-, methyl ester
| 94111 | CER.302 268 | LV | E N Y 4511 | ITD GCEC 1618
94757 RQ=100 Ib Derivatize
CWA 116 105
R0=100 Lb
| 94757 | CAL 089 | LV | E N Y 4511 | ITD GCEC 1618
CER 302 267 Derivatize
RQ=100 Ib
CUA 116 104
RQ=100 Ib
ITD 481
RCRA 100
RCRA IX 060
SDWA 048
SEC_313 108
| 94791 | CER_302 268-01 | | |
94111 RQ=100 Ib
CUA 116 105-01
R0=100 Ib
| 94804 | CER_302 268-02 | | |
94111 R0=100 Ib
CUA 116 105-02
RQ=100 Ib
| 1320189 | CER.302 268-03 | | |
94111 RQ=100 Ib
CUA 116 105-03
R0=100 Ib
| 1928387 | CER_302 268-04 | | |
94111 RQ=100 Ib
CWA 116 105-04
RQ-100 Ib
PAGE: 5 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: ACETIC_ACID,_(2,4-DI TO: ACETIC_ACID,_(2,4-DI
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DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OU/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONMS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
2.4-D propyl ester | 1928616 | CER_302 268-05 | | I
-->Acetic acid, (2.4-dichlorophenoxy)-. propyl ester 94111 R0=100 Ib
CWAJ16 105-05
RQ=100 Ib
2.4-D 2-butoxyethyl ester I 1929733 | CER.302 268-06 | | I
-->Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxyethyl ester 94111 RQ=100 Ib
CUAJ16 105-06
R0=100 Ib
2,4-D chlorocrotyl ester I 2971382 | CER.302 268-07 | | |
-->Acetic acid, (2,4-dichlorophenoxy)-, 4-chloro-2-butenyl 94111 R0=100 Ib
ester CWAJ16 105-07
RQ=100 Ib
2.4-D isooctyl ester I 25168267 | CER.302 268-08 | | |
-->Acetic acid, (2,4-dichlorophenoxy)-, isooctyl ester 94111 R0=100 Ib
CWAJ16 105-08
RQ=100 Ib
Phenesterine I 3546109 | MICH 003 | ATH | |
-->Acetic acid, (4-[bis(2-chloroethyl)amino]phenyD-
cholesteryl ester
tert-Butyl acetate I 540885 | CER_302 184-03 | | I
->Acetic acid, 1,1-dimethylethyl ester 123864 RQ=5000 Ib
CUAJ16 059-03
R0=5000 Ib
sec-Butyl acetate I 105464 | CER_302 184-02 | | |
->Acetic acid, 1-methylpropyl ester 123864 RQ=5000 Ib
CUAJ16 059-02
RQ=5000 Ib
Methacrolein diacetate I 10476956 | VTOX 362 | | |
2-Propene-1,1-diol, 2-methyl-, diacetate
-->Acetic acid, 2-methyl-2-propene-1,1-diol diester
PAGE: 6 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: ACETIC_ACID,_(2,4-D1 TO: ACETIC_ACID._2-METHY
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Ammonium acetate
-->Acetic acid, ammonium salt
n-Butyl acetate
-->Acetic acid, butyl ester
Chloroacetic acid
-->Acetic acid, chloro-
Di Chloroacetic acid
-->Acetic acid, dichloro-
Vinyl acetate
-->Acetic acid, ethenyl ester
Acitic acid ethylene ether
Ethyl acetate
-->Acetic acid, ethyl ester
Sodium fluoroacetate
Fluoroacetic acid, sodium salt
Compound No. 1080
-->Acetic acid, fluoro-, sodium salt
Fluoroacetic acid
-->Acetic acid, fluoro-
| 631618 | CER_302 040 | | |
R0=5000 Ib
CUAJ16 015
R0=5000 Ib
| 123864 | CER_302 184 | | |
RQ=5000 Ib
CUAJ16 059
RQ=5000 Ib
| 79118 | DWPL 017-01 | ALD | |
SEC_313 071
VTOX 068
| 79436 | DUPL 017-02 | ALD | |
| 108054 | CER_302 602 | ALD | P Y | ITD GCHS 1624 HS EOL=50 ug/kg External RF
R0=5000 Ib LV ITD GCHS 1624 U EDL=50 ug/L External RF
CWA_116 275
RQ=5000 Ib
RCRAJX 219
SEC_313 156
TCL 016
VTOX 115
| 141786 | CER_302 011 | | |
RQ=5000 Ib
| 62748 | CER_302 012 | ALD | N N Y |
RQ=10 Ib ATH
RCRA 188 LV
VTOX 030
| 144490 | VTOX 153 | | |
PAGE: 7 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: ACETIC_ACID,_AMMONIU TO: ACETIC_ACID,_FLUORO-
-------
DATE: 06/20/88 20:56
BY: OU/ITO
REGULATORY NAMES. SYHONHS AND COMMENTS
ITO/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORCA
CAS NO/ | | FOR | / / G L NIH | N1ZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Glycolic acid
Hydroxyacetic acid
-->Acetic acid, hydroxy-
Lead acetate
—>Acetic acid, lead (2+) salt
Mercuric acetate
-->Acetic acid, mercury (2+) salt
Thallium (I) acetate
-->Acetic acid, thallium (1+) salt
Trichloroacetic acid
-->Acetic acid, trichloro-
Acetaldehyde
Ethanal
Ethyl aldehyde
—>Acetic aldehyde
-->Acetic anhydride
Acetic oxide
Acetyl oxide
Acetic anhydride
-->Acetic oxide
Acetyl oxide
| 79141 | OAG_SRB 004 | | N
| 301042 | CER_302 013 | CIN |
7439921 RO-5000 Ib
CUA 116 160
R0=5000 Ib
RCRA 215
| 1600277 | VTOX 254 | |
7439976
| 563688 | CER.302 014 | CIN |
7440280 RQ=100 Ib
RCRA 347
| 76039 | DWPL 017-03 | ALD |
| 75070 | AIR 001 | |
CER 302 003
RQ=1000 Ib
CUAJ16 001
RQ=1000 Ib
SEC_313 048
| 108247 | CER_302 015 | |
RQ=5000 Ib
CWAJ16 003
RQ=5000 Ib
| 108247 | CER_302 015 | |
R0=5000 Ib
CWA_116 003
R0=5000 Ib
I
I
I
I
I
I
I
I
PAGE: 8 COMPOUNDS ON THIS PAGE: B
COMPOUND NAMES FROM: ACETIC_ACID,_HYDROXY TO: ACETICJDXIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | N1ZA APPAR
METHODS SHOWN FOR ORGANIZATION: 1TD
Mcthomyl
Lannate
Ethanimidothioic acid, N-[[(methylamino)carbonyL]oxy]-.
methyl ester
—>Acetimidic acid, thio-N-[Acetone
2-Propanone
2-Methyllactonitrile
-->Acetone cyanohydrin
Propanenitrile, 2-hydroxy-2-methyl-
alpha-Hydroxyisobutyronitri le
-->Acetone thiosemicarbazide
Hydrazinecarbothioamide, 2-<1-methylethylidene)-
-->Acetonitrile
Methyl cyanide
Ethanenitrile
Bromochloroacetonitri le
-->Acetonitrile, bromochloro-
Dibromoacetonitri le
-->Acetonitrile, dibromo-
| 16752775 | CER_302 016 | ATM | NY 4226 |
RQ=100 Ib EPA
RCRA 227 LV
VTOX 376
| 67641 | APP-C 001 | ALD | P Y | ITD GCMS 1624 HS EDL=10 ug/kg
CER_302 017 CIN ITD GCMS 1624 U ML=50 ug/L
RQ-5000 Ib
P-POLL 516
RCRA_IX 003
SEC_313 031
TCL 006
| 75865 | CER_302 018 | ALD | H 38 |
RQ=10 Ib CIN
CUAJ16 004 LV
RQ=10 Ib PAB
RCRA 242
VTOX 054
| 1752303 | VTOX 257 | | |
| 75058 | CER_302 019 | ALD | NY 3978 |
RQ«5000 Ib LV No purge
RCRA 001
RCRA_IX 005
SEC_313 047
| 83463621 | DUPL 016-01 | | Y |
| 3252435 | DUPL 016-03 | ALD | Y |
PAGE: 9 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ACETIMIDIC_ACID,_THI TO: ACETONITRILE,_D1BROM
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | N1ZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Dichloroacetoni trite
-->Acetonitrile, dichloro-
Formaldehyde cyanohydrin
-->Acetonitrile, hydroxy-
Uarfarin
Ratox
2-H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenyl
butyl >-
-->3-(alpha-Acetonytbenzyt)-4-hydroxycounarin
- - >Acetophenone
Ethanone, 1-phenyl
- - >Acetosy r i ngone
-->Acetovanillin
4-Hydroxy-3-methoxyacetophenone
Triphenyltin acetate
—>Acetoxytripheyltin
Starmane, acetoxytriphenyl-
Brestan
-->1-Acetyl-2-thiourea
Acetamide, N-(aminothioxomethyl)-
Acetami dof I uorene
- ->2-Acetyleminof luorene
Aeetamide, N-9H-f luoren-2-yl
2-AAF
Athens ERL reports that this compound will not
chromatograph; OSU says it will.
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 3018120 | DUPL 016-02
| 107164 | VTOX 109
| 81812 | CER_302 020
RQ=100 Ib
RCRA 388
VTOX 073
| 98862 | CER_302 021
RQ=5000 Ib
PARA_4C 157
RCRA 002
RCRAJX 004
| 2478388 | PARA_4C 403
| 498022 | PARA_4C 299
| 900958 | VTOX 224
| 591082 | CER_302 006
R0=1000 Ib
RCRA 005
| 53963 | CER_302 008
RQ=1 Ib
RCRA 003
RCRA_1X 006
SEC.313 006
1 1 Y |
1 1 1
| ALD | Y 4853 |
ATH
EPA
LV
| ALD | E Y 4048 | ITD GCMS 1625 BNW EDL-10 ug/L External RF
LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
I I EY |
I I EY |
I I I
| ALD | 5301 |
CIN
PAB
| ALD | NY 3 |
CIN
LV
PAB
PAGE: 10 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: ACETONITR1LE._DICHLO TO: ACETYLAMINOFLUOR
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYHONH5 AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| 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 PACE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Calcium carbide
-->Acetylenogen
Carbide
-->2-Acetylpyrrole
-->Acetyl bromide
-->Acetyl chloride
Ethanoyl chloride
Fluoroacetyl chloride
-->Acetyl chloride, fluoro-
Trichloroacetyl chloride
-->Acetyl chloride, trichloro-
Acetic anhydride
Acetic oxide
-->Acetyl oxide
Amnonium bicarbonate
Ammonium hydrogen carbonate
-->Acid anmoniun carbonate
Anmoniun bi fluoride
-->Acid ammonium fluoride
Ammonium hydrogen fluoride
1
1
1
1
1
1
1
1
1
75207 | CER_302 195
R0=10 Ib
CWA 116 068
R0=10 Ib
1072839 | PARA_4C 385
506967 | CER.302 022
R0=5000 Ib
CWA 116 005
R0=5000 Ib
75365 | CER_302 023
R0=5000 Ib
CWA 116 006
RQ=5000 Ib
RCRA 004
359068 | VTOX 172
76028 | VTOX 056
108247 | CER_302 015
R0=5000 Ib
CWA 116 003
RQ-5000 Ib
1066337 | CER_302 042
RQ=5000 Ib
CWA 116 017
RQ=5000 Ib
1341497 | CER_302 044
R0=100 Ib
CWA 116 019
RQ=100 Ib
1 1
1 1 '
1 1
| ALD | H
ALF
CIN
1 1
1 ALD |
1 1
1 1
1 1
1
: Y |
1
3987 |
1
1
1
1
1
PAGE: 11 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: ACETYLENOGEN
TO: ACID AMMONIUM FLUORI
-------
DATE: 06/20/88 20:56
BY: OW/ITO
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
—>C.I. Acid Blue 9, diammoniun salt
-->C.I. Acid Blue 9, disodiun salt
—>C.I. Acid Green 3
Guinea Green B
Vinyl acetate
Acetic acid, ethenyl ester
-->Acitic acid ethylene ether
_l BASE NO 1 ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TION ATUS
| 2650182 | SEC_313 261
| 3844459 | SEC_313 265
| 4680788 | SEC_313 267
| 108054 | CER_302 602
RQ=5000 Ib
CUA 116 275
1 1 1
1 1 1
1 1 1
| ALD | P Y | ITD GCMS
LV ITD GCMS
METHOD SUFFIX DETECTION LIMIT REMARK
1624 HS EDL°50 ug/kg External RF
1624 W EBL=50 ug/L External RF
RQ=5000 Ib
RCRA_IX 219
SEC_313 156
TCL 016
VTOX 115
Acrolein
2-Propenal
Acrylic aldehyde
Acrylaldehyde
-->Acraldehyde
| 107028 | AIR 002
CER_302 024
R0=1 Ib
CWAJ16 007
R0=1 Ib
OAG_SRB 055
P-POLL 002
RCRA 006
RCRAJX 007
SARA110 061
SEC.313 150
VTOX 102
| ALD | P Y Y 6 | ITD GCMS 1624 HS MOL=18 ug/kg
CIN DERIV ITD GCMS 1624 W ML=50 ug/L
PAGE: 12 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: ACID_BLUE_9,_
TO: ACRALDEHYDE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
1TD/RCRA COMPOUND
| SRC |
CAS NO/ | | FOR |
I BASE NO I ORIGIN SEQUENCE! STD
DATA
H E EPA/ | ORGA
/ / G L NIH | NIZA APPAR
D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT
REMARK
-->Acrolein
2-Propenal
Acrylic aldehyde
Acrylaldehyde
Acraldehyde
Acrolein
2-Propenal
Acrylic aldehyde
-->Acrylaldehyde
Acraldehyde
-->Acrylamide
2-Propenamide
-->Acrylic acid
2-Propenoic acid
| 107028 | AIR 002 | ALD | P V Y 6 | ITD GCMS 1624 HS MDL=18 ug/kg
CER_302 024 CIN DERIV ITD GCMS 1624 U ML=50 ug/L
R0=1 Ib
CWAJ16 007
R0=1 Ib
OAG_SRB 055
P-POLL 002
RCRA 006
RCRAJX 007
SARA110 061
SEC_313 150
VTOX 102
| 107028 | AIR 002 | ALD | P Y Y 6 | ITD GCMS 1624 HS MDL=18 ug/kg
CER_302 024 CIN DERIV ITD GCMS 1624 W ML=50 ug/L
RQ=1 Ib
CUAJ16 007
RQ=1 Ib
OAG_SRB 055
P-POLL 002
RCRA 006
RCRA_IX 007
SARA110 061
SEC_313 150
VTOX 102
| 79061 | CER_302 025 | ALD | N Y Y 17 |
RQ=5000 Ib No purge
RCRA 007 TAIL
SDUA 069
SEC_313 069
VTOX 067
| 79107 | CER.302 026 | | |
RQ=5000 Ib
SEC_313 070
PAGE: 13 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: ACROLEIN
TO: ACRYLIC ACID
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Acrolein
2-Propenal
-->Acrylic aldehyde
Acrylaldehyde
Acraldehyde
-->Acrylonitrile
2-Propenenitrile
Cyanoethylene
Fumi grain
Ventox
Vinyl cyanide
Acrylyl chloride
2-Propenoyl chloride
-->Acryloyl chloride
-->Acrylyl chloride
2-Propenoyl chloride
Acryloyl chloride
Cycloheximide
Glutarimide, 3-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-
hydroxyethyl] -
-->Actidione
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 107028 | AIR 002 | ALD | P Y Y 6 | ITD GCMS 1624 HS MDL=18 ug/kg
CER_302 024 CIN DERIV ITD GCMS 1624 U ML=50 ug/L
RQ=1 Ib
CUAJ16 007
RQ=1 Ib
OAG_SRB 055
P-POLL 002
RCRA 006
RCRAJX 007
SARA110 061
SEC.313 150
VTOX 102
| 107131 | AIR 003 | ALD | P Y Y 5 | ITD GCMS 1624 HS MDL=9 ug/kg
CER_302 027 CIN TAIL ITD GCMS 1624 W ML-10 ug/L
RQ=100 Ib LV
CUAJ16 008
RQ=100 Ib
P-POLL 003
RCRA 008
RCRAJX 008
SARA110 062
SEC.313 153
VTOX 106
| 814686 | VTOX 222 | ALD | |
| 814686 | VTOX 222 | ALD | |
| 66819 | MICH 049 | ALD | N 4753 |
VTOX 036 ATH
LV
PAGE: 14 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: ACRYLIC ALDEHYDE
TO: ACT 101ONE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Actinomycin D
-->Adipates
-->Adipic acid
Hexanedioic acid
-->Adiponitrile
1 ,4-Dicyanobutane
Epinephrine
-->Adrenalin
3.4-Dihydroxy-alpha-(methylamino)raethyl benzyl alcohol
1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-,
Af latoxins
Silver
-->Ag
Includes "And Compounds; Not Otherwise Specified"
Aluminum
-->Al
| 50760 | MICH 004 | ALD | N N |
ATH
| 3-060 | SDWA 060 | | |
| 124049 | CER_302 028 | | |
R0=5000 Ib
CWAJ16 009
RQ-5000 Ib
| 111693 | VTOX 129 | ALD | |
| 51434 | CER_302 140 | ALD | N N Y |
RQ=1000 Ib ATH TAIL
RCRA 143 LV
| 1402682 | RCRA 009 | ALD | Y 3964 |
| 7440224 | CER.302 550 | CIN | | ITD FURNAA 272
RQ=1000 Ib
DUPL 002
P-POLL 126
RCRA 325
RCRAJX 191
SARA110 072
SDUA 029
SEC_313 274
TCL Z47
| 7429905 | DUPL 004 | ALD | | ITD ICP 200 EDL=45 ug/L
SDWA 031 CIN
SEC_313 269
TCL Z13
PAGE: 15 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: ACTINOMYCIN D
TO: AL
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNOMHS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: I TO
METHOD SUFFIX DETECTION LIMIT REMARK
->Alachlor
Netachlor
Lasso
2-Chloro-N-(2.6-diethylphenyl>-N-(methoxyinethyl)
acetamide
15972608 | SDUA 057
E Y
ITD CGCEC 1618
Melphalen |
L-Phenylalanine, 4- [bis(2-chloroethyl)atnino] -
-->Alanine, 3- [p-bis(2-chloroethyl)amino]phenyl-, L-
->Aldicarb I
Temik
Propanal, 2-methyl-2-(methylthio)-, 0- [(methylamino)
carbonylloxime
Propionaldehyde, 2-methyl-2--,
O-(methylcarbomyl) oxime
Not detectable by FPO in normal mode.
-->Aldrin |
1,4:5,8-Dimethanonaphthalene, 1 ,2,3, 4,10, 10-hexachloro-
1,4,4a.5,8,8a-hexahydro-enclo,exo-
1f2,3,4,10,10-Hexachloro-1,4f4e,5,8,8a-hexa-hydro-1.4:
5,8- endo, exo- di methanonaphtha I ene
Octalene
HHDN
148823 | CER_302 029 | ATM | Y |
RQ=1 Ib LV TAIL
RCRA 222 SIG
116063 | CERJ02 030 | CIN | Y 4374 |
RQ=1 Ib LV
RCRA 010
SDUA 050
VTOX 134
309002 | CAL 069 | ATH | E Y Y 5002 | ITD CGCEC 1618
CER_302 031 EPA
RQ-1 Ib LV
CUAJ16 010
R0=1 Ib
P-POLL 089
RCRA Oil
RCRAJX 009
RPAR 001
SARA110 005-02
SEC_313 212
TCL 105
VTOX 167
•>3-alkoxy-2-hydroxypropyl trimethyl amnonitm chloride
CAS lists as: 1-Propananiniun, 2-hydroxy-N,N,N-
trimethyl-3-(C12-C15-alkoxy) derivatives, chlorides
68187633 | OAG_SRB 049
PAGE: 16 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: ALACHLOR
TO: ALKOXY-2-HYDROXY
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->2-Alkyl-1-benzyl-1-(2-hydroxyethimidazoliniun) chloride | 61791524 | OAG_SRB 041 | |
CAS lists as: Imidazoliun compounds, l-benzyl-4,5-
dihydro-1-N-Alkyl-N-(2-cyanoethyl)-1f3-diaminopropane | 4JJ56 | OAG_SRB 056 | | N
-->1-(Alkylamino)-3-aminopropane acetate | 4 026 | OAG SRB 026 | | N
Shaughnessy Code cross-reference listed CAS NO as
61791-64-8. a conflict with analyte 4JJ59
-->1-(alkylamino)-3-aminopropane monoacetate | 4 058 | OAG SRB 058 | | N
-->1-(alkylamino)-3-aininopropane diacetate | 4_059 | OAG SRB 059 | | N
Shaughnessy Code cross- reference listed CAS No as
61791-64-8, a conflict with 4_026
-->1-(Alkylainino)-3-aminopropane adipate | 68155420 | OAG_SRB 047 | | N
CAS lists as: Amines, N-coco alkyltrimethylenedi-, 3-060
adi pates
-->1-(alkylamino)-3-aminopropane hydroxyacetate | 68155431 | OAG_SRB 054 | | N
-->Alkyldiamine monobenzoate | 68526658 | OAG_SRB 045 | | Y
CAS lists as: Benzoic acid salt of cocoamine
-->1-(alkyl amino)-3-aminopropane | 68155373 | OAG_SRB 029 | | Y
CAS lists as n-C12-C18 alkyl trimethylenediainines
-->Alkyl dimethyl 3,4-dichlorobenzyl ammonium chloride | 68989026 | OAG_SRB 040 | | Y
-->Alkyl dimethyl benzyl anroonium chloride | 68424851 | OAG SRB 010 | | H
-->Alkyl dimethyl ethyl amnonium bromide | 68527844 | OAG SRB 037 | | N
CAS lists as: Tetradecaniminiun. N-ethyl-N.N-di-
methyl-, bromide
-->Alkyl methyl isoquinolinium chloride | 4_025 | OAG SRB 025 | | H Y
1
1
1
1
1
1
1
1
1
1
1
1
1
PAGE: 17 COMPOUNDS ON THIS PAGE: 13
COMPOUND NAMES FROM: ALKYL-1-BENZYL-1 TO: ALKYL_METHYL_ISOQUIN
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS HO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->Alkyl trimethyl amnoniun chloride
CAS lists as C16-C18 and CIS unsaturated quaternary
ammonium compounds
Fumaric acid
Butenedioic acid
trans-1,2-Ethylenedicarboxylic acid
Boletic acid
-->AU«naleic acid
-->Allylamine
2-Propen-1-amine
Monoallylamine
-->p-Allylanisole
-->A I lyl benzene
3-Phenyl-1-propene
-->Allyl alcohol
2-Propen-1-o1
1-Propenol-3
Vinyl carbinol
3-Chloropropene
-->Allyl chloride
1-Propenc, 3-chloro-
Chloroallylene
| 68002619 | OAG_SRB 030 | | |
| 110178 | CER.302 393 | | |
RQ=5000 Ib
CWA 116 147
RQ=5000 Ib
| 107119 | VTOX 104 | ALD | |
| 140670 | PARA_4C 271 | | E Y |
| 300572 | PARA_4C 289 | | P Y |
| 107186 | CER_302 032 | ALD | P Y Y 7 | ITD GCMS 1624 HS EDL=10 ug/kg
RQ=100 Ib LV ITD GCMS 1624 U EDL=50 ug/L
CUA 116 011
RO-100 Ib
RCRA 012
VTOX 110
| 107051 | AIR 004 | ALD | P Y 24 | ITD GCMS 1624 HS EDL-10 ug/kg
CAL Oil CIN ITD GCMS 1624 U EDL=10 ug/L
CER 302 033
RQ=1000 Ib
CUA 116 012
RQ=1000 Ib
MICH 100
RCRA 013
RCRA IX 010
SEC_313 151
Ext RF; 80C
Ext RF; 80C
External RF
External RF
PAGE: 18 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ALKYL TRIMETHYL AMMO TO: ALLYL CHLORIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Aluminum sulfate
-->Alura
-->Aluninunt
Al
-->Aluminum oxide
">Aluminuni phosphide (AlP)
-->Aluminun sulfate
Alum
Dieldrin
2,7:3,6-Dimethanonaphth(2>3-b)oxirene, 3,4,5,6,9,9-hexa
chloro- la, 2, 2a, 3,6,68,7, 7a-oxtahydro-,
1.2.3,4,10,10-Hexechloro-6,7-epoxy-1,4.4a,5. 6,7.8,8a-
octahydro-endo,exo-1.4:5,8-dimethanonaphthalene
-->Alvit
| 10043013 | CER_302 035 | | |
RQ=5000 Ib
CUA 116 013
RQ=5000 Ib
| 7429905 | DWPL 004 | ALD | | ITD ICP 200 EDL=45 ug/L
SDWA 031 CIN
SEC 313 269
TCL Z13
| 1344281 | SEC_313 250 | | |
| 20859738 | CER.302 034 | CIN | H |
R0=100 Ib
RCRA 014
VTOX 384
| 10043013 | CER.302 035 | | |
R0=5000 Ib
CWA 116 013
R0=5000 Ib
| 60571 | CAL 078 | CIN | E Y Y 5031 | ITD CGCEC 1618
CER 302 304
R0=1 Ib
CUA 116 117
RQ=1 Ib
FTC 023
P-POLL 090
PARA 4C 068
RCRA 132
RCRA IX 086
RPAR 016
SARA110 005-01
TCL 108
PAGE: 19 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: ALUM
TO: ALVIT
-------
DATE: 06/20/88 20:56
ITD/RCRA COMPOUND DATA
METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD
REGULATORY NAMES SYNONMS AND COMMENTS 1
Ammonium chloride |
Sal ammoniac
-->Amchlor
Ammonium muriate
-->2,4,5-T amines |
Mitomycin C |
-->6-Amino-1,1a,2,8.8a,8b-hexahydro-8-(hydroxymethyl)-8a-
methoxy-5-methyl-carbamate azirino[2',3':3,4]pyrrolo
[1,2alindole-4.7-dione, (ester)
Azirino[2',3':3.4]pyrrolo[1.2-a]indole-4.7-dione.
6-amino-8-[t(aminocarbonyl)oxy] methyl] -1,1af2,8,8a,
8b-hexahydro-8a-methoxy-5-methyl-
o-Toluidine I
- ->2-Ami no- 1 -methylbenzene
p-Toluidine I
Benzenamine, 4-methyl-
-->4-Amino-1 -methylbenzene
Chloramben |
-->3-Amino-2,5-dichlorobenzoic acid
Anthraquinone, 1-amino-2-methyl |
-->1-Amino-2-methylanthraquinone
Thiosemicarbazide |
Hydraz i necarboth i oami de
-->1-Amino-2-thiourea
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L HIM | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
12125029 | CER_302 048 | | |
RQ=5000 Ib
CWAJ16 023
RQ=5000 Ib
2008460 | CER_302 579 | | |
RQ=5000 Ib
CWAJ16 254
R0=5000 Ib
50077 | CER_302 093 | ALD | N N Y 4936 |
R0=1 Ib ATH
RCRA 247 SIG
VTOX 002
95534 | NICH 111 | CIN | E Y 4019 | ITD GCMS 1625 BNU EDL-10 ug/L External RF
PARA_4C 136 SIG Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
RCRAJX 206
SEC_313 112
106490 | RCRA 366 | | |
133904 | SEC.313 200 | | |
82280 | MICH 017 | | |
SEC_313 081
79196 | CER_302 413 | ALD | NY 3997 |
R0=100 Ib ATH
RCRA 357 LV
VTOX 069
PAGE: 20 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: AMCHLOR
TO: AMINO-2-TH10UREA
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNOMHS AND COMMENTS
ITO/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: 1TD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Pichloram
-->4-Amino-3,5,6-trichloro-2-pyridinecarboxylic acid
-->3-Amino-9-ethyl carbazole
-->m-Aminoacetophenone
- ->2-Afliinoanthraquinone
Anthraquinone, 2- ami no
- - >Ami noazobenzene
Aniline, p-(phenylazo)-
4-Phenylazoani I ine
C.I. Solvent Yellow 3
-->o-Aminoazotoluene
o-Toluidine, 4-(o-tolylazo>-
Aniline
Benzenamine
Phenylamine
-->Aminobenzene
Aminophen
Kyanol
- - >4 - Ami nobi pheny I
[1 ,1 ' -Biphenyl] -4-amine
I
I
I
I
I
I
I
I
1918021 | SDWA 073 | I E Y |
132321 | MICH 005 | ALD | N N |
ATH VOA
CIN
99036 | PARA_4C 159 | | E Y |
117793 | MICH 016 | ALD | 4529 |
SEC_313 175 CIN
60093 | MICH 009 | ALD | E Y 1493 |
PARA 4C 066 CIN
SEC.313 018
97563 | FTC 001 | | |
MICH 114
SEC_313 120
62533 | CER_302 065 | ALD | E Y 58 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
R0=5000 Ib LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
CUA 116 038
RQ=5000 Ib
PARA_4C 069
RCRA 020
RCRA IX 012
SARA110 078
SEC 313 022
VTOX 028
92671 | RCRA 015 | ALD | E Y 4272 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
RCRAJX 011 LV Base ITD GCMS 1625 CHS EDLO30 ug/kg External RF
SEC_313 103
PAGE: 21 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: AMINO-3.5.6-TRIC TO: AMINOBIPHENYL
-------
DATE: 06/20/88 20:56
BY: OH/110
REGULATORY NAMES. SYNONMS AND COMMENTS
1TD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
METHODS SHOWN FOR ORGANtZATION: 1TD
n-Butylamine
1-Butenamine
-->1-Anrinobutane
sec-Butylamine
2-Butanamine
-->2-Aminobutane
But a fume
Frucote
This compound is not stereospecific; CAS 513495 is
stereospecif ic 2-Butanamine
Methyl ami ne
Monomethylamine
Methanamine
-->Aminome thane
Muse i mo I
3(2H)-Isoxazolone, 5-(aminomethyl)-
-->5-(Aminomethyl)-3-isoxazolol
Pentadecylamine
1 - Pent adecanami ne
- -> 1 -Ami nopentadecane
Aniline
Benzenamine
Phenylamine
Aminobenzene
-->Aminophen
Kyanol
| 109739 | CER.302 185 | | |
RQ=1000 Ib
CWAJ16 060
R0=1000 Ib
| 13952846 | CER_302 185-03 | | |
R0=5000 Ib
CUAJ16 060-03
R0=1000 Ib
| 74895 | CER.302 472 | | |
RQ=100 Ib
CUAJ16 189
RQ=100 Ib
| 2763964 | CER_302 036 | ALD | Y Y |
RQ=1000 Ib ATH
RCRA 016 LV
VTOX 282
| 2570265 | VTOX 274 | | |
| 62533 | CER_302 065 | ALD | E Y 58 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
R0=5000 Ib LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
CWAJ16 038
RQ=5000 Ib
PARA_4C 069
RCRA 020
RCRA_IX 012
SARA110 078
SEC_313 022
VTOX 028
PAGE: 22 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: AMINOBUTANE
TO: AMINOPHEN
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: W™ | SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONHS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
p-Aminopropiophenone | 70699 | VTOX 038 | | |
Propiophenone, 4-amino-
PAPP
-->1-(4-AminophenyL)-1-propanone
-->p-Aminoprop1ophenone | 70699 | VTOX 038 | | |
Propiophenone, 4-emino-
PAPP
1-(4-AminophenyI)-1-propanone
-->Aminopterin | 54426 | VTOX 010 | | |
L-Glutaraic acid, N-[4-t[<2,4-dianrino-6-pteridinyl)
methyllaniinolbenzoyl]-
Folic acid, 4-aroino-
-->4-Aminopyridine | 504245 | CER_302 037 | | |
4-Pyridinamine RQ=1000 Ib
Pyridine, 4-amino- RCRA 017
VTOX 178
-->Amiton | 78535 | VTOX 062 | | |
Phosphorothioic acid, s-[2-(dimethylainino)ethyl] 0.0-
diethyl ester
-->Amiton oxalate | 3734972 | VTOX 291 | | |
Phosphorothioic acid, S-[2-(diethylamino)ethyl] 0,0-
diethyl ester, oxalate (1:1)
-->AmitPole | 61825 | CER_302 038 | ATH | N N Y 3990 |
1H-1,2,4-Triazol-3-amine RQ=I ib EPA
RCRA 018 LV
Ammoniun sulfamate | 7773060 | CER_302 057 | | |
Sulfamic acid monoanrooniun salt RQ=5000 Ib
-->Amnate CUAJ16 031
AMS RQ=5000 Ib
Amnonium amidosulfate
PAGE: 23 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: AMINOPHENYL)- TO: AMMATE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | N1ZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: I TO
METHOD SUFFIX DETECTION LIMIT REMARK
-->Aim»nia |
Cupric sutfate anmoniated |
-->Amnoniated copper sulfate
Malachite green |
-->Ammom"um, (4-(p-(dimethylaniino)-alpha-phenylbenzyli-
dine)-2,5-cylcohexadien-1-ylidene)-dimethyl chloride
C.I. Basic Acid Green 4
-->Aimnonfum acetate |
Acetic acid, ammonium salt
Ammonium sulfamate |
Sulfamic acid monoammonium salt
Anrnate
AMS
-->Ammoniun amidosulfate
Ammonium carbamate |
-->Ammonium aminoformate
7664417 | CER_302 039 | ALD | | ITD COLOR 350 EDL=10 ug/L MCAWU
R0=100 Ib
CWAJ16 014
RQ=100 Ib
DUPL 013
ITD W19
SARA110 074
SEC_313 290
VTOX 318
10380297 | CER_302 260 | | |
7440508 RQ=100 Ib
CUAJ16 100
RQ=100 Ib
569642 | MICH 006 | ATH | E Y | ITD GCMS 1625 BNW EDL=10 ug/L External RF
SEC_313 225 CIN Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
631618 | CER_302 040 | | |
RQ=5000 Ib
CWAJ16 015
RQ-5000 Ib
7773060 | CER_302 057 | | |
RQ=5000 Ib
CWAJ16 031
RQ=5000 Ib
1111780 | CER_302 046 | | |
R0=5000 Ib
CWAJ16 021
RQ=5000 Ib
PAGE: 24 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: AMMONIA
TO: AMMONIUM AMINOFORMAT
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
ETHOD SUFFIX DETECTION LIMIT REMARK
-->Anroonium benzoate
-->Ammonium bicarbonate
Ammonium hydrogen carbonate
Acid ammonium carbonate
•->Anrooniun bichromate
Anmoniun dichromate (IV)
-->Amnonium bi fluoride
Acid ammonium fluoride
Ammonium hydrogen fluoride
-->Amnoniun bisulfite
Anmoniun fluoborate
-->Aramonium borof luoride
-->Anmonium carbamate
Ammonium ami nof ornate
| 1863634 | CER_302 041 | |
RQ=5000 Ib
CWAJ16 016
RQ=5000 Ib
| 1066337 | CER_302 042 | |
R0=5000 Ib
CWAJ16 017
RQ=5000 Ib
| 7789095 | CER_302 043 | |
7440473 R0=1000 Ib
CWAJ16 018
RQ=1000 Ib
| 1341497 | CER_302 044 | |
RO-100 Ib
CUAJ16 019
RQ=100 Ib
| 10192300 | CER_302 045 | |
R0=5000 Ib
CUAJ16 020
R0=5000 Ib
| 13826830 | CER_302 051 | |
RQ=5000 Ib
CWAJ16 026
R0=5000 Ib
| 1111780 | CER_302 046 | |
RQ-5000 Ib
CUAJ16 021
R0=5000 Ib
I
I
I
I
I
I
I
PAGE: 25 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: AMMONIUM BENZOATE TO: AMMONIUM CARBAMATE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: 1TO
METHOD SUFFIX DETECTION LIMIT REMARK
-->Ammonfum carbonate |
Hartshorn
Mixture of Aimoniun bicarbonate and Ammonium carbamate
-->Amnoniun chloride |
Sal ammoniac
Amchlor
Ammonium muriate
Dichlorobenzalkoniun chloride |
Tetrosan
-->Ammonium chloride, alkyl (C8-C18) dimethyl -3, 4-
dichlorobenzyl-
-->Ammonium chloroplatinate |
Platinate(2->, hexachloro-, dianmonium, (OC-6-11)
-->Anroonium chr ornate (IV) |
Diammonium citrate |
Citric acid dianmonium salt
-->Amnon1un citrate, dibasic
Dianmonium tartrate |
-->Ammonium d-tartrate
L-Tartaric acid ammonium salt
2,3-Dihydroxybutanedioic acid, di ammonium salt
Ammonium bichromate |
-->Ammoniun) dichromate (IV)
506876 | CER_302 047 | |
RQ=5000 Ib
CUA 116 022
RQ=5000 Ib
12125029 | CER_302 048 | |
RQ=5000 Ib
CUA 116 023
R0=5000 Ib
8023538 | VTOX 342 | |
16919587 | VTOX 377 | |
7788989 | CERJ02 049 | |
7440473 RQ=1000 Ib
CUA 116 024
R0=1000 Ib
3012655 | CER_302 050 | |
RQ=5000 Ib
CWA_116 025
RQ=5000 Ib
3164292 | CER_302 060-01 | |
14307438 RQ=5000 Ib
CUA 116 034-01
RQ=5000 Ib
7789095 | CER_302 043 | |
7440473 R0=1000 Ib
CUA 116 018
RQ=1000 Ib
I
I
I
I
I
I
I
I
PAGE: 26 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: AMMONIUM CARBONATE TO: AMMONIUM DICHROMATE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
Ferric ammonium citrate
-->Ammoniun ferric citrate
-->Ammoniun fluoborate
Ammoniun borof luoride
-->Ammoniun fluoride
Neutral ammoniun fluoride
Ammonium si I icof luoride
-->Ammoniun fluos-licate
Ammoniun bicarbonate
-->Ammoniun hydrogen carbonate
Acid ammoniun carbonate
Ammoniun bi fluoride
Acid ammonium fluoride
-->Ammonium hydrogen fluoride
-->Ammonium hydroxide
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
,
| 1185575 | CER_302 378 | | | " • •'
R0=1000 Ib
CUA 116 136
R0=1000 Ib
| 13826830 | CER_302 051 | | |
RQ=5000 Ib
CUA 116 026
RQ=5000 Ib
| 12125018 | CER_302 052 | | |
RQ=100 Ib
CUA 116 027
RQ=100 Ib
| 16919190 | CER_302 056 | | |
RQ=1000 Ib
CUA 116 030
RQ=1000 Ib
| 1066337 | CER_302 042 | | |
R0=5000 Ib
CUA 116 017
R0=5000 Ib
| 1341497 | CER_302 044 | | |
R0=100 Ib
CUA 116 019
RQ=100 Ib
| 1336216 | CER_302 053 | | |
R0=1000 Ib
CUA 116 028
RQ=1000 Ib
PAGE: 27 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: AMMONIUM FERRIC CITR TO: AMMONIUM HYDROXIDE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO | ORIGIN SEQUENCE| STD | D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Ammonium thiosulfate
-->Amnoniun hyposulfite
7783188
CER_302 062
R0=5000 Ib
CWAJ16 036
RQ=5000 Ib
I I
I
Ammonium chloride
Sal ammoniac
Amchlor
->Ammonium muriate
12125029 | CER_302 048
R0=5000 Ib
CWAJ16 023
R0=5000 Ib
| |
Nickel ammonium sulfate
->Ammoniun nickel sulfate
15699180 | CER_302 482
7440020 RQ=5000 Ib
CUAJ16 193
RQ=5000 Ib
-->Ammonium nitrate
| 6484522 | SEC_313 268
->Ammonium oxalate
Ethanedioic acid, monoamnoniun salt, monohydrate
5972736 | CER_302 054-02
1113388 R0=5000 Ib
CWAJ16 029-02
RQ=5000 Ib
->Ammonium oxalate
Ethanedioic acid, dianmonium salt, monohydrate
Ammonium oxalate monohydrate
Diammonium oxalate monohydrate
6009707 | CER_302 054-01 |
14258492 R0=5000 Ib
CWAJ16 029-01
RQ=5000 Ib
Ammonium oxalate
Ethanedioic acid, dianmonium salt, monohydrate
->Ammonium oxalate monohydrate
Oiaimionium oxalate monohydrate
6009707 | CER_302 054-01
14258492 RQ=5000 Ib
CUAJ16 029-01
R0=5000 Ib
->Ammonium picrate
Phenol, 2,4,6-trinitro-, ammonium salt
131748
CER_302 055
RQ=10 Ib
PAGE: 28 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: AMMONIUM_HYPOSULFITE TO: AKMONIUM_PICRATE
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONMS AND COMMENTS 1 BASE NO I ORIGIN SEQUENCE I STD I P P C C PACE I TION ATUS METHOD SUFFIX DETECTION
Ammonium thiocyanate | 1762954 | CER_302 061 | | |
Thiocyanic acid ammonium salt R0=5000 Ib
-->Anmonium rhodonite CyA jjg 335
Ammoniun sulfocyanate RQ=5000 Ib
-->Amnonium silicofLuoride | 16919190 | CER_302 056 | | |
Ammoniun fluosilicate R0=1000 Ib
CUA_116 030
RQ=1000 Ib
->Aninoniijn sulfamate | 7773060 | CER_302 057 | | |
Sulfamtc acid monoammonium salt R0=5000 Ib
Ammate CUAJ16 031
AMS RQ=5000 Ib
Amnonium amidosulfate
-->Ammonium sulfate | 7783202 | SEC_313 297 | | |
-->Anmoniiin sulfide | 12135761 | CER_302 058 | | |
RQ=100 Ib
CWAJ16 032
R0=100 Ib
-->Anmoniun sulfite | 10196040 | CER_302 059 | | |
R0=5000 Ib
CWAJ16 033
RQ=5000 Ib
Ammonium thiocyanate | 1762954 | CER_302 061 | | |
Thiocyanic acid ammonium salt RQ=5000 Ib
Ammonium rhodanite QUA 116 035
-->Ammonium sulfocyanate RQ=5000 Ib
-->Ammonium tartrate | 14307438 | CER.302 060 | | |
Tartaric acid ammonium salt RQ=5000 Ib
Butanedioic acid, 2,3-di-hydroxy-(R-(R*.R*»-, CWAJ16 034
ammonium salt R0=5000 Ib
PAGE: 29 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: AMMONIUM_RHODANITE TO: AMMONIUM TARTRATE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
-->Anrnonium thiocyanate
Thiocyanic acid ammonium salt
Amnonium rhodanite
Ammonium sulfocyanate
-->Ammonium thiosulfate
Ammoniun hyposulfite
-->Ammonium vanadate
Vanadic acid ammonium salt
-->Amphetamine
Benzeneethanamine, .alpha. -methyl- ,(+-)-
Ammonium sulfamate
Sulfamic acid monoammonium salt
Ammate
-->AMS
Ammonium amidosulfate
Isoamyl acetate
-->Amylacetic ester
Amy I acetate
-->Amy I acetic ester
-->Amyl acetate
Amylacetic ester
1
1
1
1
1
1
1
1
1
BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TIOM ATUS METHOD SUFFIX DETECTION LIMIT REMARK
1762954 | CER_302 061 | | |
R0=5000 Ib
CWA 116 035
RQ=5000 Ib
7783188 | CER_302 062 | | |
R0=5000 Ib
CWA 116 036
RQ=5000 Ib
7803556 | CER_302 063 | ALD | |
R0=1000 Ib CIN
RCRA 019
300629 | VTOX 165 | | |
7773060 | CER_302 057 | | |
RQ=5000 Ib
CWA 116 031
R0=5000 Ib
123922 | CER_302 064-01 | | |
628637 RQ=5000 Ib
CWA 116 037-01
RQ=5000 Ib
628637 | CER.302 064 | | |
RQ=5000 Ib
CWA 116 037
R0=5000 Ib
628637 | CER_302 064 | | |
RQ=5000 Ib
CWA 116 037
RQ=5000 Ib
PAGE: 30 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: AMMONIUM THIOCYANATE TO: AMYL ACETATE
-------
UAIC: uo/iu/oo iu:ao
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
-->sec-Amyl acetate
Pear oil
-->tert-Amyl acetate
Banana oil
-->Anilazine
s-Triazine, 2,4-dichloro-6-(o-chloroanilino)-
Dyrene
-->Aniline
Benzenamine
Phenylamine
Ami nobenzene
Ami nophen
Kyanol
2.4,5-Trimethylani I ine
-•>Aniline, 2,4,5-trimethyl-
Mesitylamine
-->Aniline. 2,4,6-trimethyl
Benzenamine, 2,4,6-trimethyl-
4,4'-Methylenebis(N.N-diniethyl> benzenamine
-->Aniline, 4,4'-methylenebis(N>N-dimethyl-
-->Aniline, 4,4'-methylenebis (2-methyl)-
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STO 1 0 P C C PAGE 1 TION ATUS
| 626380 | CER_302 064-02 | | |
628637 RQ=5000 Ib
CWA 116 037-02
RQ=5000 Ib
| 625161 | CER_302 064-03 | | |
628637 RQ=5000 Ib
CWA 116 037-03
RQ=5000 Ib
| 101053 | MICH 117 | | N 4730 |
Semi
| 62533 | CER_302 065 | ALO | E Y 58 | I TO GCMS
RO-5000 Ib LV Base I TO GCMS
CUA 116 038
RQ=5000 Ib
PARA 4C 069
RCRA 020
RCRA IX 012
SARA110 078
SEC 313 022
VTOX 028
| 137177 | MICH Oil | CIN | E Y | ITD GCMS
PAB Base I TO GCMS
| 88051 | VTOX 080 | ALD | |
| 101611 | MICH 007 | | |
SEC_313 134
| 838880 | NICK 008 | | Y |
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
PAGE: 31 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: AMYL ACETATE
TO: ANILINE._4,4'-METHYL
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | N E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: I TO
REGULATORY NAMES. SYNONHS AND COMMENTS
4,4'-Thiodianiline
-->AnHine, 4,4'-thiodi-
Aminoazobenzene
-->Aniline, p-(phenylazo)-
4-Phenylazoani I ine
-->Aniline hydrochloride
Benzenamine hydrochloride
-->o-Anisidine
•->p-Anisidine
p-Cresidine
-->o-Anisidine, 5-methyl
2-Methoxy-5-methylani line
5-Nitro-o-anisidine
-->o-Anisidine. 5-nitro
-->o-Anisidine hydrochloride
-->Anthraeene
Sodiun anthraquinone-1-sulfonate
-->1-Anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-(
sodium salt
-->9,10-Anthraquinone
I CAS NO/ | |
I BASE NO I ORIGIN SEQUENCE I
| 139651 | HICH 010 |
SEC_313 205
| 60093 | MICH 009 |
PARA_4C 066
SEC_313 018
| 142041 | MICH 021 |
| 90040 | HICH 012 |
SEC_313 094
| 104949 | SEC_313 139 |
| 120718 | HICH 014 |
SEC_313 182
| 99592 | HICH 015 |
SEC_313 126
| 134292 | MICH 013 |
SEC_313 201
| 120127 | CER_302 066 |
3-065 RQ-5000 Ib
P-POLL 078
PARA_4C 239
RCRAJX 013
SEC_313 181
TCL 084
| 128563 | VTOX 144 |
| 84651 | PARA_4C 092 |
FOR | / / G L NIH | NIZA APPAR
STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
ATH | N |
PAB
ALD | E Y 1493 |
CIN
ALD | H 257 |
CIN
ALD | E Y 203 | I TO GCMS 1625 BNW EDL=10 ug/L External RF
CIN Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
1 1
ALD | H Y |
ALF
CIN
ALD | 5430 |
CIN
CIN | H |
SIG
ALD | E Y Y | ITD GCMS 1625 BNW ML=10 ug/L
CIN ITD GCMS 1625 CHS KDL=21 ug/kg
I I
| E Y |
PAGE: 32 COMPOUNDS ON THIS PAGE: 11
COMPOUND NAMES FROM: ANILINE,_4.4'-THIODI TO: ANTHRAQUINONE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TIQN ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Anthrequinone, 1-amino-2-methyl
1 -Amino-2-methylanthraquinone
2-Ami noanthraqui none
-->Anthraquinone> 2-amino
-->Anthraquinone, 2-methyl-1-nitro
-->Antimony
Sb
Includes "And Compounds; Not Otherwise Specified"
Antimony trifluoride
-->Antimony fluoride
Antimony pentafluoride
-->Antimony fluoride (SbFS)
-->Antimony pentachloride
-->Antimony pentafluoride
Antimony fluoride (SbFS)
-->Antimony potassium tartrate
Tarter emitic
Tart rated antimony
Potassium antimony I tartrate
| 82280 | MICH 017 | |
SEC_313 081
| 117793 | MICH 016 | AID |
SEC_313 175 CIN
| 129157 | MICH 018 | |
| 7440360 | CER_302 067 | CIN |
RQ=5000 Ib
P-POLL 114
RCRA 021
RCRAJX 014
SDUA 032
SEC_313 276
TCL Z51
| 7783564 | CER_302 072 | |
7440360 RQ=1000 Ib
CWAJ16 043
RQ=1000 Ib
| 7783702 | VTOX 332 | |
7440360
| 7647189 | CER_302 068 | |
7440360 RQ=1000 Ib
CWAJ16 039
RQ=1000 Ib
| 7783702 | VTOX 332 | |
7440360
| 28300745 | CER_302 069 | |
7440360 R0=100 Ib
CUAJ16 040
RQ=100 Ib
I ' ' •" "
4529 |
I
| ITD FURNAA 204
I
I
I
I
I
PAGE: 33 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: ANTHRAOUINONE.J-AMI TO: ANTIMONY_POTASSIUM_T
-------
DATE: 06/20/88 20:56
BY: OW/ITO
Dipyrido[1,2-a:2',1'-c]pyrazir>ediium, 6,
->Aquaeide
Dextrone
Regione
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
-->Antimony tri bromide
-->Antimony trichloride
Buffer of antimony
-->Antimony trifluoride
Antimony fluoride
-->Antimony trioxide
Di antimony trioxide
Flowers of antimony
-->Antimycin A
Blastmycin
1-Naphthyl-2-thiourea
alpha-Naphthylthiourea
Thiourea, 1-naphthaLenyl-
-->ANTU
Diquat dibromide
I BASE NO I
| 7789619 |
7440360
| 10025919 |
7440360
| 7783564 |
7440360
| 1309644 |
7440360
| 1397940 |
| 86884 |
| 85007 |
ORIGIN SEQUENCE! STD I D p c c PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
CER_302 070 | | |
R0=1000 Ib
CUA 116 041
R0=1000 Ib
CER_302 071 | | |
RQ=1000 Ib
CUA 116 042
RQ=1000 Ib
CER_302 072 | | |
R0=1000 Ib
CUA 116 043
R0=1000 Ib
CER_302 073 | | |
RQ=1000 Ib
CUA_116 044
RQ=1000 Ib
VTOX 248 | | |
CER_302 480 | ATH | Y 4430 |
RQ=100 Ib LV
RCRA 254 PAB
VTOX 078
CER_302 338 | | |
2764729 RQ=1000 Ib
CUAJ16 123-01
RQ=1000 Ib
RPAR 018
SDUA 053
PAGE: 34 COMPOUNDS OH THIS PAGE: 7
COMPOUND NAMES FROM: ANTIMONY_TRIBROMIDE TO: AQUACIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONNS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Nitric acid |
-->Aqua fortis
-->Aramite |
Sulfurous acid, 2-chloroethyl-, 2-[4-<1,1-dimethylethyl)
phenoxyJ-1-methylethyl ester
Thiram |
Thiuram
Thioperoxydi carbonic diamide, tetramethyl
-->Arasan
bis(Dimethylthiocarbamoyl)disulf ide
Pot ass inn silver cyanide |
-->Argentate(1-), dicyano-, potassium
PCB's |
-->Aroclors
Polychlorinated biphenyl, NOS
7697372 | CER.302 490 | | |
RQ=1000 Ib
CUAJ16 198
RQ=1000 Lb
SEC_313 292
VTOX 320
140578 | FTC 002 | LV | E Y 4937 | ITD GCMS 1625 BMW EDL=20 ug/L External RF
RCRA 022 Base ITD GCMS 1625 CHS EDL=660 ug/kg External RF
RCRA_IX 015
137268 | CER_302 171 | ALD | N N Y 4599 | ITD CS2 630 MDL=2.2 ug/L
R0=10 Ib ATH TAIL
RCRA 359 LV
506616 | CER_302 530 | CIN | |
57125 R0=1 Ib
RCRA 308
VTOX 180
1336363 | AIR 032 | CIN | E Y Y |
CAL 099 EPA
CER_302 521
RQ=10 Ib
CWAJ16 213
RQ=10 Ib
RCRA 306
SDUA 066
SEC 313 249
PAGE: 35 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: AQUA FORTIS
TO: AROCLORS
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYHOHMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STO I D P C C PAGE I T10M ATUS METHOD SUFFIX DETECTION LIMIT REMARK
PCB-1016
-->Aroclor 1016
12674112
1336363
CAL 092
CER_302 074
RQ=10 Ib
CWAJ16 213-01
RQ=10 Ib
P-POLL 112
RCRA 306-01
RCRAJX 172-01
SARA110 025-01
TCL 120
IV
E Y
| ITD CGCEC 1618
PCB-1221
->Aroclor 1221
I 11104282 | CAL 093
1336363 CER_302 075
RQ=10 Ib
CWAJ16 213-02
R0=10 Ib
P-POLL 108
RCRA 306-02
RCRAJX 172-02
SARA110 025-02
TCL 121
LV
E Y
| ITD CGCEC 1618
PCB-1232
->Aroclor 1232
| 11141165 | CAL 094
1336363 CER_302 076
RQ=10 Ib
CUAJ16 213-03
RQ=10 Ib
P-POLL 109
RCRA 306-03
RCRAJX 172-03
SARA110 025-03
TCL 122
LV
E Y
| ITD CGCEC 1618
PAGE: 36 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: AROCLORJ016
TO: AROCLOR 1232
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA
COMPOUND
| SRC |
DATA
H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
| CAS NO/
REGULATORY NAMES. SYNONMS AND COMMENTS 1 BASE NO
PCS- 1242 | 53469219
-->Aroclor 1242 1336363
PCB-1248 | 12672296
-->Aroclor 1248 1336363
| | FOR | / / G L NIH | NIZA APPAR
1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| CAL 095 | CIN | E Y | ITD CGCEC 1618
CER_302 077 LV
RQ=10 Ib
CWAJ16 213-04
R0=10 Ib
P-POLL 106
RCRA 306-04
RCRAJX 172-04
SARA110 025-04
TCL 123
| CAL 096 | CIN | E Y Y 5268 | ITD CGCEC 1618
CER 302 078 LV
RQ=10 Ib
CUAJ16 213-05
RQ=10 Ib
P-POLL 110
RCRA 306-05
RCRA_IX 172-05
SARA110 025-05
TCL 124
PCB-1254
-->Aroclor 1254
| 11097691 | CAL 097 | CIN | E Y Y 5267 | ITD CGCEC 1618
1336363 CER_302 079 LV
R0=10 Ib
CUAJ16 213-06
RQ=10 Ib
P-POLL 107
RCRA 306-06
RCRAJX 172-06
SARA110 025-06
TCL 125
PAGE: 37 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: AROCLOR 1242
TO: AROCLOR 1254
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | N1ZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
PCB-1260
-->A roc I or 1260
-->Arsenates
-->Arsenic
As
Includes "And Compounds; Not Otherwise Specified"
Arsenic trioxide
Arsenous oxide
-->Arsenic(III) oxide (As203)
White arsenic
Arsenic pent oxide
-->Arsenic(V) oxide (As205)
Arsenic acid anhydride
| 11096825 | CAL 098 | CIN | E Y Y 5267 | ITD CGCEC 1618
1336363 CER.302 080 LV
RQ=10 Ib
CUAJ16 213-07
RQ=10 Ib
P-POLL 111
RCRA 306-07
RCRAJX 172-07
SARA110 025-07
TCL 126
| 2_002 | RPAR 002 | | |
| 7440382 | CER_302 081 | CIN | | ITD FURNAA 206
RQ=1 Ib
P-POLL 115
RCRA 023
RCRAJX 016
SARA110 021
SDWA 021
SEC J 12 008
SEC_313 277
TCL Z33
| 1327533 | CER_302 084 | CIN | |
7440382 R0=5000 Ib
CUAJ16 048
R0=5000 Ib
RCRA 026
VTOX 245
| 1303282 | CER_302 085 | CIN | |
7440382 RQ=5000 Ib
CWAJ16 046
RQ=5000 Ib
RCRA 025
VTOX 239
PAGE: 38 COMPOUNDS ON THIS PAGE: 5
COMPOUND MAKES FROM: AROCLOR 1260
TO: ARSENIC(V) OXIDE (AS
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY MAKES. SYNOHMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Cacodylic acid
-->Arsenic acid, dimethyl
DMAA
Hydroxydimethylarsine oxide
Sodium cacodylate
-->Arsenic acid, dimethyl-, sodium salt
[(Dimethy I arsino)oxy] sodium As-oxide
Lead arsenate
-->Arsenic acid, lead(2+) salt (1:1)
Lead arsenate
—>Arsenic acid, lead(4+) salt (3:2)
Lead arsenate
-->Arsenic acid, lead salt
Orthoarsenic acid
-->Arsenic acid Arsenic acid (H3As04). sodium salt
Disodium arsenate
| 75605 |
7440382
| 124652 |
7440382
| 7784409 |
7645252
| 10102484 |
7645252
| 7645252 |
7439921
| 7778394 |
7440382
| 7631892 |
7440382
CER_302 188 | ALD |
R0=1 Ib ATM
RCRA 054 LV
VTOX 141 | |
CER_302 428-01 | |
RQ=5000 Ib
CWA 116 161
RQ=5000 Ib
CER_302 428-02 | |
R0=5000 Ib
CWA 116 161-02
RQ=5000 Ib
CER_302 428 | |
R0=5000 Ib
CWA 116 161-01
R0=5000 Ib
CER_302 082 | CIN |
R0=1 Ib
RCRA 024
CER_302 554 | |
R0=1000 Ib
CWA 116 231
RQ=1000 Ib
VTOX 314
I
I
I
I
I
I
I
PAGE: 39 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ARSENIC_ACID,_DIMETH TO: ARSENIC_ACID_(H3AS04
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Calcium arsenate
-->Arsenic acid (H3As04), calcium salt (2:3)
Tricalciuni orthoarsenate
Arsenic pentoxide
Arsenic(V) oxide (As205)
-->Arsenic acid anhydride
Arsenous trichloride
-->Arsenic chloride
Buffer of arsenic
-->Arsenic disulfide
Arsenic sulfide
C.I. Pigment Yellow 39
Arsine
-->Arsenic hydride
Hydrogen arsenide
-->Arsenic pentoxide
Arsenic(V) oxide (As205)
Arsenic acid anhydride
| 7778441
7440382
| 1303282
7440382
| 7784341
7440382
| 1303328
7440382
| 7784421
7440382
| 1303282
7440382
| CER_302 193 | | |
RQ=1000 Ib
CWAJ16 066
R0=1000 Ib
VTOX 325
| CER_302 085 | CIN | |
RQ=5000 Ib
CUAJ16 046
R0=5000 Ib
RCRA 025
VTOX 239
| CER_302 086 | | |
RQ=5000 Ib
CUAJ16 047
RQ=5000 Ib
VTOX 334
| CER_302 083 | | |
RQ=5000 Ib
CUAJ16 045
RQ=5000 Ib
| VTOX 335 | | |
| CER_302 085 | CIN | |
R0=5000 Ib
CUAJ16 046
RQ=5000 Ib
RCRA 025
VTOX 239
PAGE: 40 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: ARSENIC_ACID_(H3AS04 TO: ARSENIC_PENTOXIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE MO I ORIGIN SEQUENCE I STD I 0 P C C PAGE I T10HI ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECT IPX LIMIT REMARK
Arsenic disulfide
-->Arsenic sulfide
C.I. Pigment Yellow 39
-->Arsenic trioxide
Arsenous oxide
Arsenic(III) oxide (As203)
White arsenic
-->Arsenic trisulfide
Arsenious sulfide
Yellow arsenic sulfide
Potassium arsenite
Arsonic acid, potassium salt
—>Arsenious acid
Potassium metaarsenite
Arsenic trisulfide
-->Arsenious sulfide
Yellow arsenic sulfide
-->Arsenites
Sodium arsenite
-->Arsenous acid, sodium salt
Sodium metaarsenite
| 1303328 | CER_302 083 | | |
7440382 RQ=5000 Ib
CUAJ16 045
R0=5000 Ib
| 1327533 | CER_302 084 | CIN | |
7440382 R0=5000 Ib
CWA 116 048
R0=5000 Ib
RCRA 026
VTOX 245
| 1303339 | CER.302 087 | | |
7440382 RQ=5000 Ib
CWA 116 049
RQ=5000 Ib
| 10124502 | CER_302 524 | | |
7440382 RQ=1000 Ib
CUA 116 215
R0=1000 Ib
VTOX 356
| 1303339 | CER_302 087 | | |
7440382 RQ=5000 Ib
CUA 116 049
RQ=5000 Ib
| 2_003 | RPAR 003 | | |
| 7784465 | CER.302 555 | | |
7440382 RQ=1000 Ib
CWA 116 232
RQ=1000 Ib
VTOX 336
PAGE: 41 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ARSENIC SULFIDE
TO: ARSENOUS_ACID,_SODIU
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Arsenic trioxide
-->Arsenous oxide
Arsenic(III) oxide Arsenous trichloride
Arsenic chloride
Buffer of arsenic
-->Arsine
Arsenic hydride
Hydrogen arsenide
Diethylarsine
-->Arsine, diethyl
Benzenearsonic acid
—>Arsonic acid, phenyl-
Pheny I arsenic acid
Potassium arsenite
-->Arsonic acid, potassium salt
Arsenious acid
Pot ass inn metaarsenite
Chlorovinylarsine dichloride
-->Arsonous dichloride, (2-chloroethenyl)-
1
1
1
1
1
1
1
1327533 | CER.302 084 | CIN |
7440382 RQ=5000 Ib
CUAJ16 048
RQ=5000 Ib
RCRA 026
VTOX 245
7784341 | CER_302 086 | |
7440382 RQ=5000 Ib
CUAJ16 047
R0=5000 Ib
VTOX 334
7784421 | VTOX 335 | |
7440382
692422 | CER.302 088 | | H
7440382 RQ=1 Ib
RCRA 134
98055 | RCRA 035 | ALD | N Y
VTOX 087 ATH
PAB
10124502 | CER_302 524 | |
7440382 RQ=1000 Ib
CUAJ16 215
R0=1000 Ib
VTOX 356
541253 | VTOX 189 | |
7440382
I
I
I
I
I
I
I
Lewisite
PAGE: 42 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ARSENOUS_OXIDE
TO: ARSONOUS_DI CHLORIDE.
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OU/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIN | NIZA APPAR
REGULATORY NAMES. SYNONMS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STP I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Dichlorophenylarsine | 696286 | CER_302 296 | | H |
-->Arsonous dichloride. phenyl- 7440382 RQ=1 Ib
Phenyldichloroarsine RCRA 127
VTOX 217
-------.--- + .----*.------.-*.. 4........4. ............................
Arsenic | 7440382 | CER_302 081 | CIN | | ITD FURNAA 206
">AS RQ=1 ib
Includes "And Compounds; Not Otherwise Specified" P-POLL 115
RCRA 023
RCRAJX 016
SARA110 021
SDWA 021
SECJ12 008
SEC_313 277
TCL Z33
-->Asbestos | 1332214 | CER_302 089 | CIN | |
Determined by Transmission Electron Microscopy R0=1 Ib
MICH 019
P-POLL 116
SDWA 034
SECJ12 001
SEC_313 247
-->Atrazine | 1912249 | PARA_4C 397 | | E Y |
SDWA 067
-.---..------4.---.-4'. ------- + -- + . --.---+ ----------------------------
Gold | 7440575 | ITD Z79 | CIN | | ITD ICP 200
-->Au
-->Auramine | 492808 | CER_302 090 | ALD | Y Y |
Benzamine, 4t4'carbonimidoylbisCNfN-dimethyl- RQ=1 Ib ATH
FTC 003
RCRA 027
SEC_313 215
PAGE: 43 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: ARSONOUS_DICHLORIDE, TO: AURAHINE
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
REGULATORY NAMES. SYMOMHS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION L1HIT REMARK
Diallate I 2303164 | CER_302 275 | ATH | E Y Y 4715 | ITD CGCEC 1618
-->Av8dex "0=1 lb EPA
S-(2,3-DichlopoallyL) diisopropyl-thiocarbamate FTC 012 LV
Carbamothioic acid, bis(1-methylethyl)-S-(2,3-dichloro- ITD 432
2-propenyl) ester RCRA 105
RCRA_IX 064
SEC_313 259
Piperidine I 110894 | VTOX 126 | | |
-->AzacyIcohexane
Hexahydropyridine
Pentamethyleneamine
-->Azaserine I 115026 | CER.302 091 | ATH | Y |
L-Serine, diazoacetate (ester) R0=1 lb LV
RCRA 028 SIG
-->1-Azindineethanol I 1072522 | MICH 054 | ATH | N 5276 |
N-<2-hydroxyethyl>ethyleneimine PAB
-->Azinphos-methyl I 86500 | CER.302 401 | CIN | E Y 4884 | ITD CGCFPD 1618
Guthion RQ=1 lb LV
Phosphorodithioic acid, 0,0-dimethyl ester. S-ester with CUAJ16 149
3-(mercaptomethyl)-1.2<3-benzotriazin-4(3H)-one R0=1 lb
Gusathion ITD 453
MICH 089
RPAR 004
VTOX 077
-->Azinphos ethyl I 2642719 | ITD 468 | CIN | E Y 4964 | ITD CGCFPD 1618
Ethyl Gut hi on MICH 088 LV
Phosphorodithioic acid, 0,0-diethyl ester, S-ester with VTOX 278
3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one
PAGE: 44 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: AVADEX TO: AZINPHOS_ETHYL
-------
DATE: 06/20/88 20:56
BY: OH/110
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PACE I TIOM ATUS METHOD SUFFIX DETECTION
METHODS SHOWN FOR ORGANIZATION: ITD
LIMIT REMARK
•>Aziridine
EthyLenimine
151564 | CER_302 092
R0=1 Ib
RCRA 178
SEC_313 208
VTOX 157
| LV | H N V 3 |
VOA
4...... + ........ + .. + .......+
| 52244 | RCRA 381 | ATH | Y |
Triethylenethiophosphoramide
Tris(1-aziridinyl)phosphine sulfide
->Aziridine, 1, 1',1"-phosphinothioylidynetris-
+ - - +
I LV |
2-Methylaziridine
1 , 2-Propyleneimine
->Aziridine, 2-methyl-
75558 | CER_302 463
RQ=1 Ib
RCRA 314
SEC_313 056
VTOX 048
+..+_.__..„+
| ALD | N N Y 4936 |
ATH
SIG
Hitomycin C |
6-Amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxytnethyl)-8a-
methoxy-S-methyl-carbamate azirino[2',3':3,4]pyrrolo
[1.2a]indole-4,7-dione,(ester>
->Azirino[2'.3':3,4]pyrrolo[1.2-a]indole-4.7-dione.
6-amino-8-[ [(ami nocarbonyDoxy] methyl] -1,1a,2.8,8a.
8b-hexahydro-8a-methoxy-5-methyl-
50077 | CER_302 093
RQ=1 Ib
RCRA 247
VTOX 002
-->Azobenzene
| 103333 | PARA_4C 178
+ ----- + ------
| 6923224 | ITD 470
MICH 082
VTOX 305
|
I I E Y
+--+--.....+.........
| ATH | E Y 4527 | ITD CGCFPD 1618
EPA
LV
Monocrotophos
Phosphoric acid, dimethyl ester, ester with (E>-3-
hydroxy-N-methylcrotonamide
->Azodrin
Repository lists CAS as 919448
Boron
-->B
| 7440428
| DUPL
ITD
037
Z05
1 CIN |
1
ITD
ICP
200
EDL
=5
ug/L
PAGE: 45 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: AZIRIDINE
TO: B
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS MO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Barium
-->Ba
-->Bacillus Thuringiensis
-->Bacitracin
tert-Amyl acetate
-->Banana oil
-->Barban
Carbyne
Carbamic acid, m-chloro, 4-chloro-2-butynyl ester
Phenobarbitol
-->Barbituric acid, 5-ethyl-5-phenyl
Didecyldimethyl ammonium chloride
->Bardac 22
BTC 1010
Dioctyl dimethyl amnoniun chloride
-->Bardac LF
-->Barium
Ba
| 7440393 | RCRA 029 | CIN | | ITD 1CP 200 EDL=2 ug/L
RCRA_IX 017
SDUA 022
SEC_313 278
TCL Z56
| 23526025 | RPAR 005 | | |
| 1405874 | VTOX 249 | | |
| 625161 | CER.302 064-03 | | |
628637 RQ=5000 Ib
CWAJ16 037-03
RQ=5000 Ib
| 101279 | MICH 036 | ATH | E N Y 4675 |
EPA
LV
NAN
| 50066 | MICH 020 | | Y 1571 |
| 7173515 | OAG_SRB 003 | | N |
| 5538943 | OAG_SRB 013 | | N |
| 7440393 | RCRA 029 | CIN | | ITD ICP 200 EDL=2 ug/L
RCRAJX 017
SDUA 022
SEC_313 278
TCL Z56
PAGE: 46 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: BA
TO: BARIUM
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->Bariun cyanide |
Fluchloralin |
-->Basalin
p-Toluidine, N-(2-chloroethyl)-2,6-dinitro-N-propyl-
alpha, alpha, alpha- trif luoro-
Malachite green |
Aimoniun, (4-(p-(dimethylamino)-elpha-phenylbenzyli-
dine)-2,5-cylcohexadien-1-ylidene)-dimethyl chloride
-->C.I. Basic Acid Green 4
-->C. I. Basic green 1 |
Ethanaminiun, N- [4-[[4-(diethylamino)phenyl]
phenylmethylene]-2-5-cyclohexadien-1-ylidene)-
diethyl-, sulfate
Brilliant green
-->C.I. Basic Red 1 |
Diazinon |
Spectracide
Phosphorcdithioic acid, 0,0-diethyl 0-(2-isopropyl-6-
methyl-4-pyrimidinyl) ester
Dipofene
Diazitol
-->Basudin
Fenthion |
Phosphorcdithioic acid, 0,0-dimethyl-, 0-(4-methylthio>-
m-tolyDester
-->Baytex
542621 | CER_302 094 | CIN | |
57125 R0=10 Ib
CWAJ16 050
RQ=10 Ib
RCRA 030
33245395 | MICH 113 | CIN | 4986 |
LV
569642 | MICH 006 | ATM | E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
SEC_313 225 CIN Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
633034 | VTOX 209 | | |
989388 | SEC_313 239 | | |
333415 | CER_302 278 | ATH | E Y 4834 | ITD CGCFPD 1618
R0=1 Ib EPA
CUA_116 107 LV
RQ=1 Ib
ITD 460
MICH 094
RPAR 014
55389 | ITD 447 | LV | E Y | ITD CGCFPD 1618
MICH 097
PAGE: 47 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: BARIUM CYANIDE
TO: BAYTEX
-------
DATE: 06/20/88 20:56
BY: OW/ITO
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Beryllium
-->Be
Includes "And Compounds; Not Otherwise Specified"
-->Bendiocarb
Ficon
Carbonic acid, methyl-, 2,3-(dimethylinethylenedioxy)
phenyl ester
Benomyl
-->Benlate
Benzimidazolecarbamic acid, l-(butylcarbamoyl)-.
methyl ester
-->Benomyl
Benlate
Benzimidazolecarbamic acid, l-(butylcarbamoyl)-.
methyl ester
-->Benz(e)acridine
3,4-Benzacridine
Benz(c)acridine
-->3,4-Benzacridine
-->Benzaldehyde
| 7440417 | AIR 006 | C1N | | ITD ICP 200 EDL=0.3 ug/L
CER 302 155
RQ=1 Ib
P-POLL 117
RCRA 043
RCRA IX 025
SARA110 022
SDWA 042
SEC 112 002
SEC 313 279
TCL Z04
| 22781233 | MICH 034 | LV | Y |
| 17804352 | MICH 024 | ATH | N N Y 2146 |
RPAR 006 EPA
LV
NAN
| 17804352 | MICH 024 | ATH | N N Y 2146 |
RPAR 006 EPA
LV
NAN
| 225514 | CER_302 096 | | Y |
RQ=1 Ib
RCRA 031
| 225514 | CER.302 096 | | Y |
R0=1 Ib
RCRA 031
| 100527 | PARA_4C 173 | | E Y |
PAGE: 48 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: BE
TO: BENZALDEHYDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
1TD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
I CAS NO/ | I FOR I / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: I TO
-->Benzal chloride
Benzene, (dichloranethyl)-
Benzylidene chloride
-->Benzamide
Benzolyamide
Pronamide
Kerb
3,5-Dichloro-N-(1.1-dimethyl-2-propynyl)benzamide
-->Benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-propynyl)-
Auramine
-->Benzamine, 4.4'carbonimidoylbis[M,N-diinethyl-
-->Benzanilide
Benzo(a)anthracene
Benz [a] anthracene
-->1,2-Benzanthracene
7,12-Dimethylbenz(a)anthracene
9, 10-Dimethyl - 1 ,2-Benzanthracene
-->1,2-Benzanthracene, 7,12-dimethyl-
| 98873 | CER_302 097 | IV | H Y 597 |
RO=SOOO Ib
RCRA 033
SEC 313 123
VTOX 092
| 55210 | SEC_313 008 | | |
| 23950585 | CAL 062 | ATH | E Y Y 4666 | I TO GCMS
CER_302 285 EPA Base I TO GCMS
RQ=5000 Ib LV
RCRA 309
RCRA_IX 185
| 492808 | CER_302 090 | ALD | Y Y |
R0=1 Ib ATH
FTC 003
RCRA 027
SEC_313 215
| 93981 | PARA_4C 126 | | E Y |
| 56553 | CER_302 098 | CIN | E Y Y 1537 | ITD GCMS
3-065 RQ=1 Ib ITO GCMS
P-POLL 072
PARA 4C 060
RCRA 032
RCRA IX 019
SARA110 003
TCL 090
| 57976 | CER_302 099 | LV | E Y 1823 | ITD GCMS
3-065 RQ=1 Ib Base ITD GCMS
FTC 025
RCRA 148
RCRAJX 091
1625 BNW EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
1625 BNU ML=10 ug/L
1625 CHS MDL=47 ug/kg
1625 BNW EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
PAGE: 49 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: BENZAL CHLORIDE
TO: BENZANTHRACENE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I 0 P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->Benzanthrone
Quinoline
-->1-Benzazine
Benzo(b)pyridine
Leuocoline
Chinoleine
Leucol
Aniline
-->Benzenamine
Phenylanrine
Aminobenzene
Aminophen
Kyanol
Mesitylemine
Aniline, 2.4.6-trimethyl
-->Benzenemine, 2,4,6-trimethyl-
5-Nitro-o-toluidine
-->Benzenamine, 2-methyl-5-nitro
o-Toluidine hydrochloride
-->Benzenamine. 2-methyl-. hydrochloride
2-Nitroaniline
-->Benzenamine, 2-nitro
| 82053 | PARA-4C 001 | SCC | E Y | ITD GCMS 1625 BNU EDL=20 ug/L External RF
Base ITD GCMS 1625 CHS EOL=660 ug/kg External RF
| 91225 | CER_302 543 | I E Y |
RQ=5000 Ib
CWA 116 226
RQ=5000 Ib
PARA AC 120
SEC_313 099
| 62533 | CER_302 065 | ALD | E Y 58 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
RQ=5000 Ib LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
CWA 116 038
RQ=5000 Ib
PARA 4C 069
RCRA 020
RCRA IX 012
SARA110 078
SEC 313 022
VTOX 028
| 88051 | VTOX 080 | ALO | |
| 99558 | CER.302 105 | ALD | E Y Y 4157 | ITD GCMS 1625 BNU EDL«10 ug/L External RF
RQ=1 Ib ATH Base ITD GCMS 1625 CHS EDL-330 ug/kg External RF
RCRA 284 LV
RCRAJX 170
| 636215 | CER_302 104 | LV | H Y 384 |
RQ=1 Ib TAIL
RCRA 367
SEC.313 232
| 88744 | RCRAJX 154 | LV | E Y | ITD GCMS 1625 BNW EOL=10 ug/L External RF
TCL 064 Base ITD GCMS 1625 CHS EDL-330 ug/kg External RF
PAGE: 50 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: BENZANTHRONE
TO: BENZENANINE,_2-NITRO
-------
DATE: 06/20/88 20:56
ITD/RCRA COMPOUND DATA
METHODS SHOWN FOR ORGANIZATION: ITD
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
m-(Trifluoranethyl)antline
-->Benzenamine, 3-(trif luoromethyl)-
3-Nitroaniline
-->Benzenaniinel 3-nitro
4,4' -Methylenebis(2-chloroani line)
-->Benzenanine, 4,4'-methylenebis[2chloro-
NOCA
p-Chloroaniline
-->Benzenamine, 4-chloro-
4-Chloro-o-toluidine, hydrochloride
-->Benzenamine, 4-chloro-2-methyl, hydrochloride
p-Toluidine
-->Benzenamine. 4-methyl-
4-Amino- 1 -methyl benzene
p-Nitroaniline
-->Benzenamine, 4-nitro-
| CAS NO/ |
| SRC | H E
| FOR | / / G L
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C
| 98168 | VTOX 091
| 99092 | RCRAJX 155
TCL 068
| 101144 | CAL 057
CER 302 103
RQ=1 Ib
RCRA 234
SEC.313 133
| 106478 | CAL 039
CER 302 100
RQ=1000 Ib
RCRA 072
RCRA IX 042
TCL 056
| 3165933 | CER_302 101
RQ=1 Ib
| 106490 | RCRA 366
| 100016 | CER_302 106
RQ=5000 Ib
PARA-4C 037
RCRA 260
RCRA IX 156
TCL 077
I I
| LV | E Y
Base
| ALD | E Y Y
ATH Base
LV TAIL
PAB
| ALD | E Y
ALF Base
I I
I I
| LV | E Y
SCC Base
EPA/ | ORGA
NIH | NIZA APPAR
PAGE I TION ATUS
I
| ITD GCMS
ITD GCMS
1908 | ITD GCMS
ITD GCMS
234 | ITD GCMS
ITD GCMS
I
I
328 | ITD GCMS
ITD GCMS
•
METHOD SUFFIX DETECTION LIMIT REMARK
1625 BNU EOL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
1625 BNU EDL=20 ug/L External RF
1625 CHS EDL«660 ug/kg External RF
PAGE: 51 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: BENZENAMINE,_3-(TRIF TO: BENZENAMINE,_4-NITRO
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
p-Dimethylaminoazobenzene
-->Benzenamine, N,N-dimethyl-4-(phenylazo)-
N-Nitrosodiphenylanrine
-->Benzenaminel N-nitroso-N-phenyl
-
Diphenylamine
-->Benzenaniine, N-phenyl
Aniline hydrochloride
-->Benzenamine hydrochloride
-->Benzene
Cyclohexatricne
Benzol
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / C L NIK | NIZA APPAR
1 BASE NO 1 ORIGIN SEOUENCEl STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 60117 | CER_302 102 | ALD | E Y Y 1495 | ITD GCMS 1625 BMW EDL=10 ug/L External RF
RQ=1 Ib ATM Base ITD GCMS 1625 CHS EDL-330 ug/kg External RF
FTC 024 LV
RCRA 147
RCRAJX 090
SEC_313 019
| 86306 | CER_302 497 | CIN | E Y | ITD GCMS 1625 BMW ML =20 ug/L
35576911 R0=100 Ib ITD GCMS 1625 CHS MDL=36 ug/kg
P-POLL 062
RCRA_IX 164
SARA110 012
SEC.313 087
TCL 079
| 122394 | APP-C 018 | CIN | E Y Y 4272 | ITD GCMS 1625 BNU NL-20 ug/L
P-POLL 507 TAIL ITD GCMS 1625 CHS NDL-54 ug/kg
PARA_4C 246
RCRA 164
RCRA_IX 104
| 142041 | MICH 021 | ALD | H 257 |
CIN
| 71432 | CER.302 107 | CIN | P Y V 3987 | ITD GCMS 1624 HS MDL=8 ug/kg
RQ=1000 Ib ITD GCMS 1624 U ML=10 ug/L
CWA 116 051
RQ=1000 Ib
P-POLL 004
PARA_4C 077
RCRA 034
RCRAJX 018
SARA110 007
SDUA 008
SECJ12 005
SEC_313 036
TCL 024
PAGE: 52 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: BENZENAMINE,_N,N-DIM TO: BENZENE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Benzyl chloride
-->Benzene, (chloromethyl)-
Benzal chloride
-->Benzene, (dichloromethyl)-
Benzylidene chloride
Benzot rich lor ide
-->Benzene, (trichloromethyl)-
DDT and metabolites
Dichlorodiphenyltrichloroethane
—>Benzene, 1.1 '-(2,2.2- trichloroethylidene)bis[4-chloro-
See individual isomers and metabolites; e.g.. 4,4'-
DDT
4,4'-DDT
Dichlorodiphenyltrichloroethane
-->Benzene, 1,1'-(2,2>2-trichloroethylidene)bis[4-chloro-
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L HIM | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 100447 | AIR 005 | ALD | H 4060 |
CER_302 110
R0=100 Ib
CWAJ16 055
RQ=100 Ib
RCRA 042
SEC_313 131
VTOX 096
| 98873 | CER_302 097 | LV | H Y 597 |
RQ=5000 Ib
RCRA 033
SEC_313 123
VTOX 092
| 98077 | CER_302 130 | LV | H 1081 |
R0=1 Ib
RCRA 041
SEC_313 121
VTOX 088
| 0_273 | CER_302 273 | | |
| 50293 | CAL 077 | CIN | E Y 2747 | I TO CGCEC 1618
0_273 CER_302 272 LV
R0=1 Ib
CUAJ16 106
RQ=1 Ib
FTC 009
P-POLL 092
RCRA 104
RCRAJX 063
SARA110 029-03
TCL 114
PAGE: 53 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: BENZENE,_
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYHONHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PAGE I TIOH ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT
Methoxychlor
->Benzene, 1, V -(2,2.2- trichloroethyl idene)bis [4-methoxy-
1,1'-(2f2,2-Trichloroethylidene)bis[4-methoxybenzene]
Ethane, 1,1,1-trichloro-2,2-bis-
DMDT
72435 | CAL 087
CER_302 360
RQ=1 Ib
CWA_116 182
RQ=1 Ib
ITD 430
RCRA 228
RCRAJX 136
SDUA 046
SEC_313 038
TCL 116
| CIN | E Y Y 4961 | ITD CGCEC 1618
LV
4,4' -ODD
Dichlorodiphenyldichloroethane
->Benzene, 1,1'-(2,2-dichloroethylidene)bis[4-chloro-
TDE
72548 | CAL 075
0_273 CER_302 270
RQ=1 Ib
CUAJ16 257
RQ=1 Ib
P-POLL 094
RCRA 102
RCRAJX 061
SARA110 029-01
TCL 112
| CIN |
LV
E Y Y 4887 | ITD CGCEC 1618
4, 4' -DDE
->Benzene, 1,1'-(dichloroethenlyidine)bis[4-chloro
72559 | CAL 076
0_273 CER_302 271
RQ=1 Ib
FTC 008
P-POLL 093
RCRA 103
RCRAJX 062
SARA110 029-02
TCL 109
| CIN |
LV
E Y
ITD CGCEC 1618
PAGE: 54 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: BENZENE,J,1'-(2,2,2 TO: BENZENE,J,1'-(DICHL
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNOHMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
1 ,2.4.5-Tetrachlorobenzene
-->Benzene, 1,2,4,5-tetrachloro-
| 95943 | CAL 063
1_064 CER_302 129
RQ=5000 Ib
PARA-4C 043
RCRA 333
RCRA IX 197
| CIN | E Y Y 4486 | ITD GCMS
LV Base ITD GCMS
PAB
sec
1625 BNU EOL=10 ug/L External RF
1625 CHS EDLO30 ug/kg External RF
. .... +
120821 |
12002481
1,2,4-Trichlorobenzene
•->Benzene, 1,2,4-trichloro-
CAL 065
CER_302 590
RQ=100 Ib
CWS_DIS 002
P-POLL 008
PARA_4C 242
RCRA 369
RCRAJX 208
SARA110 093
SEC_313 184
TCL 054
| CIN
LV
| E Y Y 4317
ITD
ITD
GCMS
GCMS
1625
1625
BNU
CHS
ML=10 ug/L
MDL=24 ug/kg
1 ,2,4-Trimethylbenzene
| 95636
| CWSJHS 001
I
I
->Benzene, 1,2,4-trimethyl
Pseudocumene
PARA_4C 139
SEC_313 113
VTOX 085
+
I
Piperonyl suIfoxide
->Benzene, 1,2-(methylenedioxy)-4-(2-(octylsulfinyl)
propyl)-
120627 | MICH
022
4906
PAGE: 55 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: BENZEHE. J.2.4.5-TET TO: BENZENE._l,2-(METHYL
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10M ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION UNIT REMARK
,
1 ,2-Dichlorobenzene
-->8enzene, 1.2-dichloro-
o-Dichlorobenzene
-->Benzene, 1,2-dichloro-4-isocyanato-
Isocyanic acid, 3,4-dichlorophenyl ester
1.2-Dinitrobenzene
—>Benzene, 1,2-Dinitro-
Safrole
1,3-Benzodioxole, 5-(2-propenyl>-
-->Benzene, 1,2-methy-enedioxy-4-allyl
Dihydrosafrote
1,3-Benzodioxole, 5-propyl
-->Benzene, 1,2-methylenedioxy-4-propyl-
Isosafrole
1,3-Benzodioxole, 5-(1-propenyl)-
-->Benzene, 1,2-methylenedioxy-4-propenyl-
| 95501 | AIR 013-01 | CIN | E Y Y 4129 | ITD GCMS 1625 BNU ML=10 ug/L
25321226 CAL 046 LV ITD GCMS 1625 CHS MDL=16 ug/kg
CER_302 111
RQ=100 Ib
CUAJ16 111-01
R0=100 Ib
CWS_REQ 010
P-POLL 025
PARA_4C 134
RCRA 115
RCRAJX 071
SARA110 090
SEC_313 111
TCL 041
| 102363 | VTOX 097 | | |
| 528290 | CER_302 326-02 | | |
25154545 RQ=100 Ib
CWAJ16 120-02
RQ=100 Ib
| 94597 | CER.302 122 | ALD | E Y 4229 | ITO GCMS 1625 BNU EDL=10 ug/L External RF
RQ=1 Ib LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
PARA_4C 127
RCRA 320
RCRA_IX 189
SEC_313 107
| 94586 | CER_302 124 | | Y |
RQ=1 Ib
RCRA 142
| 120581 | CER_302 123 | LV | E Y 4229 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
R0=1 Ib Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
RCRA 211
RCRAJX 130
PAGE: 56 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BENZENE,J.2-DICHLOR TO: BENZENE,_1,2-METHYLE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PACE I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Mesitylene
1 ,3, 5- Trine thy I benzene
-->Benzene, 1,3,5-trimethyl-
sym- T r i n 1 1 robenzene
1,3,5-Trinitrobenzene
-->Benzene, 1,3,5-trinitro-
1 ,3-Dichlorobenzene
-->Benzene, 1,3-diehloro-
m-D i ch lorobenzene
m-Tolylene diisocyanate
2.6-TDI
-->Benzene, 1,3-diisocyanato-2-methyl
Toluene- 1,3-di isocyanate
-->Benzene, 1,3-df isocyanatomethyl-
1,3-TDI
1,3-Dinitrobenzene
-->Benzene, 1,3-dinitro-
m-Dinitrobenzene
| 108678 | CWSJJIS 008 | | P Y |
PARA_4C 192
VTOX 117
| 99354 | CER_302 131 | ATH | E Y Y |
RQ=10 Ib LV
RCRA 380
RCRA_IX 217
| 541731 | CAL 045 | CIN | E Y Y 4129 | ITD GCMS 1625 BMW ML=10 ug/L
25321226 CER_302 112 ITD GCMS 1625 CHS KDL=26 ug/kg
R0=100 Ib
CWS_REQ 007
P-POLL 026
PARA_4C 315
RCRA 116
RCRAJX 072
SARA110 099
SEC.313 222
TCL 038
| 91087 | CER_302 114-01 | | |
RQ=100 Ib
SEC_313 097
VTOX 082
| 26471625 | CER_302 114-02 | | |
R0=100 Ib
| 99650 | CER_302 326-01 | | E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
25154545 RQ-100 Ib Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
CWAJ16 120-01
R0=100 Ib
PARA_4C 162
RCRA_IX 096
PAGE: 57 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BENZENE,_1,3,5-TRIME TO: BENZENE.J.3-DINITRO
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AMD COMMENTS
1,4-Dinitrobenzene
->Benzene. 1,4-dinitro-
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
1 ,4-Dichlorobenzene
-->Benzene, 1,4-dichloro-
p- D i eh 1 or obenzene
Paramoth
-->Benzene, 1,4-di isothiocyanato-
Bitoscante
Isothiocyanic acid, p-phenylene ester
| 106467 | AIR 013-02 | CIN | E Y Y 4129 | ITD GCMS
25321226 CAL 047 LV ITD GCMS
CERJJ02 113
R0=100 Ib
CVAJ16 111-02
R0=100 Ib
P-POLL 027
RCRA 117
RCRA_IX 073
SARA110 013
SEC_313 143
TCL 039
| 4044659 | VTOX 294 | | |
1625 BNU HL=10 ug/L
1625 CHS MDL=20 ug/kg
100254 | CER_302 326-03 | SCC | E Y 720
25154545 RQ=100 Ib
CUAJ16 120-03
R0=100 Ib
PARA-4C 023
RCRA 157-01
p-Nitrobenzyl chloride
-->Benzene, 1-(chloromethyl)-4-nitro-
4-Bromophenyl phenyl ether
1 -Bromo-4-phenoxybenzene
-->Benzene, 1-bromo-4-phenoxy-
| 100141 | VTOX 095
| 101553 | CER_302 108
R0=100 Ib
P-POLL 041
1
1
1
E Y Y 5719 | ITD GCMS
ITD GCMS
1625 BNU ML=10 ug/L
1625 CHS KDL=17 ug/kg
PARA-4C 006
RCRA 051
RCRAJX 036
TCL 080
PAGE: 58 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: BENZENE,JI.4-DICHLOR TO: BENZENE.J-BROMO-4-P
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PACE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: 1TD
METHOD SUFFIX DETECTION LIMIT REMARK
4-Chlorophenylphenyl ether
-->Benzene, 1-chloro-4-phenoxy
7005723 | CER_302 235
1_070 R0=5000 Ib
P-POLL 040
RCRA_IX 050
TCL 075
| CIN | E Y | ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS MDL=59 ug/kg
+ - - *•
I CIN |
2,4-Dinitrotoluene
-->Benzene, 1-methyl-2,4-dinitro
121142 | CER_302 120
25321146 RQ=1000 Ib
CWAJ16 122-01
RQ=1000 Ib
DWPL 019
P-POLL 035
PARA_4C 244
RCRA 160
RCRAJX 099
SARA110 044
SEC_313 186
TCL 073
E Y Y 4327 | ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS EDL-50 ug/kg
Cumene
I sopropy I benzene
( 1 -Methylethy I )benzene
-->Benzene, 1-methylethyl-
Delisted from VTOX in cover letter dated 09 Dec 86
Nitrofen
TOK
Ether, 2,4-dichlorophenyl p-nitrophenyl-
-->Benzene, 2,4-dichloro-1-<4-nitrophenoxy)-
Toluene-2,4-di isocyanate
| 98828 | CER_302 125 | | P Y |
R0=5000 Ib
CWS_DIS 010
PARA_4C 154
SEC_313 122
| 1836755 | ITD 436 | CIN | E Y 4758 | ITD CGCEC 1618
MICH 047 LV
SEC_313 254
| 584849 | CER_302 114 | | |
2,4-Tolylene diisocyanate
->Benzene, 2,4-diisocyanato-1-methyl-
RQ=100 Ib
RCRA 365
SEC_313 226
VTOX 200
PAGE: 59 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: BENZENE,J-CHLORO-4- TO: BENZENE,_2,4-DIISOCY
-------
DATE: 06/20/88 20:56
BY: OW/1TD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT
2,6-Dinitrotoluene | 606202 | CER_302 121 | CIN | E Y Y 4327 | ITD GCMS
-->Benzene, 2-methyl-1.3-dinitro- 25321146 R0=1000 Ib ITD GCMS
CUAJ16 122-02
RQ=1000 Ib
P-POLL 036
PARA_4C 335
RCRA 161
RCRAJX 100
SARA110 069
SEC_313 228
TCL 067
Xylylene dichloride | 28347139 | VTOX 399 | | |
-->Benzene, bis(chloromethyl)-
Chlorobenzene | 108907 | CAL 004 | CIN | P Y Y 4029 | ITD GCMS
-->Benzene, chloro- 1_064 CER_302 109 ITD GCMS
Benzene chloride RQ=100 Ib
CWAJ16 080
RQ=100 Ib
CWS_REQ 006
P-POLL 007
PARA_4C 197
RCRA 073
RCRAJX 043
SARA110 063
SDUA 009
SEC_313 164
TCL 031
Dicn lorobenzenes | 25321226 | AIR 013 | | |
-->Benzene, dichloro- 1_064 CER_302 286
Di-chloricide R0=100 Ib
See individual dich lorobenzenes (e.g.. 1.2-dichloro- CUAJ16 111
benzene) RQ=100 Ib
RCRA 118
SDUA 010
SEC_313 307
1625 BNU ML=10 ug/L
1625 CHS MDL=47 ug/kg
1624 MS EDL=5 ug/kg
1624 U ML=10 ug/L
PAGE: 60 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: BENZENE,_2-METHYL-1, TO: BENZENE,_DICHLORO-
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY MAKES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L N1H | N1ZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Total xylenes
-->Benzene, dimethyl -
Xylenes
Xylene, (total)
Styrene
-->Benzene, ethenyl-
Viny I benzene
Phenylethylene
Styrol
Styrolene
Cinnamene
Cirmamol
Ethyl benzene
-->Benzene, ethyl
Phenylethane
| 1330207 | AIR 037 | ALD | P Y | ITD GCMS ' See isofflers
CER_302 115
RQ=1000 Ib
CWAJ16 277
RQ=1000 Ib
RCRAJX 221
SARA110 070
SDWA 077
SEC_313 246
TCL 034
| 100425 | APP-C 020 | CIN | E Y 108 | ITD GCMS 1625 BNU ML=10 ug/L
CER_302 574 ITD GCMS 1625 CHS MDL=17 ug/kg
RQ=1000 Ib
CUAJ16 250
RQ=1000 Ib
CUS_REQ 023
MICH 107
P-POLL 510
PARA_4C 170
RCRA_IX 193
SEC_313 130
TCL 033
| 100414 | CER_302 369 | CIN | P Y | ITD GCMS 1624 MS MDL=4 ug/kg
R0=1000 Ib ITD GCMS 1624 U ML=10 ug/L
CWAJ16 131
R0=1000 Ib
CUS_REQ 021
P-POLL 038
PARA_4C 169
RCRA_IX 111
SARA110 060
SEC_313 129
TCL 032
PAGE: 61 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: BENZENE,.DIMETHYL- TO: BENZENE,_ETHYL
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNOMMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / C L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Hexach lorobenzene
HCB
-->Benzene, hexachloro-
Cyclohexane
-->Benzene, hexahydro-
Hexameth'ytene
Phenol
Carbolic acid
-->Benzene, hydroxy-
Phenyl hydroxide
Hydroxybenzene
Oxybenzene
| 118741 | CAL 051 | CIN | E Y Y 6754 | ITD GCMS
1_064 CER_302 116 LV ITD GCMS
R0=1 Ib
P-POLL 009
RCRA 194
RCRAJX 119
SARA110 064
SEC_313 178
TCL 081
| 110827 | CER_302 117 | | |
R0=1000 Ib
CWAJ16 103
RQ=1000 Ib
SEC.313 168
| 108952 | AIR 030 | CIN | E Y Y 3999 | ITD GCMS
CER_302 118 ITD GCMS
RQ=1000 Ib
CWAJ16 206
RQ=1000 Ib
P-POLL 065
PARA_4C 199
RCRA 296
RCRAJX 181
SARA110 042
SEC_313 165
TCL 035
VTOX 119
1625 BNU ML=10 ug/L
1625 CHS MDL=48 ug/kg
1625 BNU ML=10 ug/L
1625 CHS EDL=50 ug/kg
PAGE: 62 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: BENZENE,_HEXACHLORO- TO: BENZENE,_HYDROXY-
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
Toluene
-->Benzene, methyl
Toluol
Methylbenzene
Phenylmethane
Methacide
Nitrobenzene
-->Benzene, nitro
Oil of mirbane
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIN | NIZA APPAR
1 BASE NO I ORIGIN SEQUENCE 1 STD 1 D P C C PACE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 108883 | AIR 035 | CIN | P Y Y 3998 | ITD GCMS 1624 HS MDL=4 ug/kg
CER_302 119 ITD GCMS 1624 W ML=10 ug/L
RQ-1000 Ib
CWAJ16 263
RQ=1000 Ib
CWS_REQ 014
P-POLL 086
PARA_4C 196
RCRA 360
RCRAJX 205
SARA110 041
SDWA 059
SEC_313 163
TCL 030
| 98953 | AIR 028 | CIN | E Y Y 4054 | ITD GCHS 1625 BNU ML=10 ug/L
CER_302 126 ITD GCMS 1625 CHS MDL=28 ug/kg
RQ=1000 Ib
CWAJ16 199
R0=1000 Ib
P-POLL 056
PARA_4C 158
RCRA 261
RCRAJX 157
SARA110 059
SEC_313 125
TCL 047
VTOX 093
Pentachloronitrobenzene
PCNB
Terraclor
Ouintozene
-->Benzene. pentachloro-nitro-
82688 | CAL 060
CER.302 128
R0=1 Ib
ITD 440
RCRA 293
RCRAJX 177
RPAR 032
SEC 313 082
| LV | E Y 2169 | ITD CGCEC 1618
PAGE: 63 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: BENZENE,_METHYL
TO: BENZENE,J>ENTACHLORO
-------
DATE: 06/20/88 20:56
BY: OU/1TO
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Pentach I orobenzene
-->Benzene, pentaehloro-
Chlorobenzilate
Ethyl-4,4' -dichlorobenzi late
-->Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-
alpha-hydroxy, ethyl ester
Benzyl cyanide
-->Benzeneacetonitri le
Phenylacetonitrile
-->Benzenearsonic acid
Arsonic acid, phenyl-
Phenylarsonic acid
Chloranbucil
-->Benzenebutanoic acid, 4-[bis(2-chloroethyl)amino-
Butanoic acid, 4- [bis(2-chloroethyl)-amino]benzene-
Benzoyl chloride
-->Benzenecarbonyl chloride
| 608935 | CAL 058 | ALD | E Y Y 4635 | ITD GCMS 1625 BNW EDL=10 ug/L External RF
1_064 CER_302 127 Base ITD GCMS 1625 CHS ED L =330 ug/kg External RF
R0=10 Ib
RCRA 289
RCRAJX 175
| 510156 | CAL 040 | LV | E Y 4906 | ITD CGCEC 1618
CER_302 132
R0=1 Ib
FTC 006
ITD 431
RCRA 074
RCRAJX 044
SEC_313 217
| 140294 | VTOX 149 | | |
| 98055 | RCRA 035 | ALD | N Y |
VTOX 087 ATH
PAB
| 305033 | CER_302 178 | ATH | Y |
RQ=1 Ib SIG
RCRA 062
| 98884 | CER_302 153 | | |
RQ=1000 Ib
CUAJ16 054
RQ=1000 Ib
SEC.313 124
PAGE: 64 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BENZENE,_PENTACHLORO TO: BENZENECARBONYL_CHLO
-------
DATE: 06/20/88 20:56
BY: OW/ITO
2,6-Toluenediamine
2,6-Diaminotoluene
-->1,3-Benzenedianrine, 2-methyl-
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Benzole acid
-->Benzenecarboxylic acid
Pheny I formic acid
Phenylenediamine
-->Benzenediamine
3,4-Toluenediamine
3 , 4 - D i ami noto I uene
-->1,2-Benzenediamine. 4 -methyl -
2,4-Diaminotoluene
-->1,3-Benzenediamine, 4 -methyl -
Toluene, 2,4-diamino-
| 6S8SO | CER_302 148 | LV | E Y | ITD GCHS
RQ=5000 Ib Acid ITD GCMS
CUA 116 052
RQ=5000 Ib
PARA 4C 071
SARA110 079
TCL 051
| 25265763 | RCRA 297 | | |
| 496720 | CER_302 277-02 | | |
25376458 RQ=1 Ib
RCRA 364
| 95807 | CER_302 277-01 | ALD | E Y Y 1990 | ITD GCMS
25376458 RQ=1 Ib ATH Base ITD GCMS
MICH 110 TAIL
RCRA 362
SEC_313 114
1625 BNU EDL=20 ug/L External RF
1625 CHS EDL=660 ug/kg External RF
1625 BNU EOL=99 ug/L External RF
1625 CHS EDL=3300 ug/kg External RF
823405 | CER_302 277-03
25376458 RQ=1 Ib
RCRA 363
Diethyl-p-phenylenediamine
-->1,4-Benzenediamine, N,N-diethyl-
93050 | VTOX 083
Dimethyl-p-phenylenediamine
-->1,4-Benzenediam«ne. N.N-dimethyl-
99989 | VTOX 094
p-Phenylenediamine
-->1,4-Benzenediamine
106503 | RCRAJX 182
SEC 313 144
E Y
Toluenediamine
DiaminotoIuene
-->Benzenediamine. ar-methyl-
Methylphenylene diamine
25376458
CER_302 277
RQ=1 Ib
RCRA 361
SEC 313 308
I I
PAGE: 65 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: BENZENECARBOXYLIC_AC TO: BENZENEDIAHINE,_AR-M
-------
DATE: 06/30/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND
| SRC |
CAS NO/ | | FOR |
BASE NO I ORIGIN SEQUENCE I STD
DATA
H E EPA/ | ORGA
/ / G L NIK | N1ZA APPAR
D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Oi ethyl phthalate
-->1,2-Benzenedicarboxylic acid, di ethyl ester
Di-n-butyl phthalate
Di butyl phthalate
-->1,2-Benzenedicarboxylic acid, di butyl ester
Phthalic anhydride
1,3-1 sobenzof urandi one
-->1,2-Benzenedicarboxylic acid anhydride
Butyl benzyl phthalate
-->1,2-Benzenedicarboxylic acid, butyl phenyLmeth
| 84662 | CER.302 136
1_303 R0=1000 Ib
P-POLL 070
PARA_4C 093
RCRA 139
RCRA_IX 087
SARA110 086
SEC_313 083
TCL 074
| 84742 | CERJ02 135
1_303 R0=10 Ib
CUAJ16 061
RQ=10 Ib
P-POLL 068
PARA_4C 095
RCRA 114
RCRAJX 070
SARA110 056
SEC_313 084
TCL 085
VTOX 075
| 85449 | CER_302 133
R0=5000 Ib
RCRA 304
SEC_313 085
| 85687 | CER.302 186
yl ester 1_303 RQ=100 Ib
| CIN | E Y Y 4521 | ITD GCMS 1625 BMW ML=10 ug/L
ITD GCMS 1625 CHS MDL=16 ug/kg
| CIN | E Y Y 4745 | ITD GCMS 1625 BNU ML=10 ug/L
LV ITD GCMS 1625 CHS MDL=80 ug/kg
| ALF | H 4138 |
CIN
| CIN | E Y Y 5904 | ITD GCMS 1625 BNU ML=10 ug/L
ITD GCMS 1625 CHS MDL=65 ug/kg
P-POLL 067
PARA_4C 098
RCRA 053
RCRA_IX 037
SEC_313 086
TCL 088
PAGE: 66 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: BENZENEDICARBO
TO: BENZENEDICARBO
-------
DATE: 06/20/88 2p:56
BY: OW/ITD
i
REGULATORY NAMES. SYNONMS AND COMMENTS
bis(Z-Ethylhexyl) phthalate
-->1,2-Benzenedicarboxylic acid, bis(2-ethylhexyl)ester
Di-n-octyl phthalate
Oioctyl phthalate
-•>1.2-Benzenedicarboxylic acid, dioctyl ester
Dimethyl phthalate
-->1,2-Benzenedicarboxylic acid, dimethyl ester
Resorcinol
-->1.3-Benzenediol
Resorcin
met a - D i hydroxybenzene
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 117817 | CER.302 134 | CIN | E Y Y 5054 | ITO GCMS 1625 BNU ML=10 ug/L
1_303 R0=1 Ib ITD GCMS 1625 CHS EDL»50 ug/kg
FTC 011
P-POLL 066
PARA_4C 232
RCRA 048
RCRAJX 033
SARA110 014
SEC_313 176
TCL 092
| 117840 | CER_302 138 | CIN | E Y Y 5054 | ITD GCMS 1625 BNU ML=10 ug/L
1_303 R0=5000 Ib ITD GCMS 1625 CHS MDL=62 ug/kg
P-POLL 069
PARA_4C 233
RCRA 163
RCRAJX 102
SEC_313 177
TCL 093
VTOX 136
| 131113 | CER_302 137 | CIN | E Y Y 4392 | ITD GCMS 1625 BNU ML=10 ug/L
1_303 R0=5000 Ib ITD GCMS 1625 CHS MDL-21 ug/kg
P-POLL 071
PARA_4C 263
RCRA 155
RCRAJX 095
SARA110 096
SEC_313 197
TCL 065
VTOX 147
| 108463 | CER.302 139 | ALD | E Y Y 123 | ITD GCMS 1625 BNU EDL=99 ug/L External RF
R0=5000 Ib ATH Base ITD GCMS 1625 CHS EDL=3300 ug/kg External RF
CUAJ16 227 LV
RQ=5000 Ib
RCRA 318
PAGE: 67 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: BENZENEDICARBO
TO: BENZENEDIOL
-------
DATE: 06/20/88 20:56
BY: OU/ITD .
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR I / / G L NIH I NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Epinephrine |
Adrenalin
3.4-Dihydroxy-alpha-(methylamino)inetnyl benzyl alcohol
-->1,2-Benzenediol, 4-[1-hydroxy-2--
Amphetamine |
-->Benzeneethanamine, .alpha. -methyl -,(*-)-
Phentermine |
alpha, alpha-Dimethylphenethylamine
Ethanamine, 1,1-ditnethyl-2-phenyl
-->Benzeneethanamine> alpha, elpha-dimethyl-
Will not chromatograph on DB-5 col urn
Lindane |
garana-BHC
Hexachlorocyclohexane (gamma)
-->gamna-Benzenehexachloride
3-beta. 4-alpha, 5-alpha, 6-beta)
Benzyl alcohol |
- - >Benzenemethano I
51434 | CER_302 140 | ALD | N N Y |
RQ=1000 Ib ATH TAIL
RCRA 143 LV
300629 | VTOX 165 | | |
122098 | CER.302 323 | LV | NY 445 |
R0=5000 Ib Semi
RCRA 153 TAIL
RCRA_IX 093
58899 | CAL 073 | CIN | E Y Y 4774 | ITD CGCEC 1618
608731 CER_302 161 LV
RQ=1 Ib
CWAJ16 171
RQ=1 Ib
P-POLL 104
RCRA 218
RCRA_IX 029
SARA110 045-04
SDUA 045
SEC_313 016
TCL 103
VTOX 022
100516 | PARA_4C 172 | LV | E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
RCRA_IX 024 Base ITD GCMS 1625 CHS EDL-330 ug/kg External RF
TCL 040
PAGE: 68 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: BENZENEDIOL._4
TO: BENZENEMETHANOL
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Dicofol |
Ke I thane
4-Chloro-alpha-(4-chlorophenyl) -alpha- (trichloromethyl)
benzenemethano I
-->BenzenemethanoLl 4-ch loco-alpha- (4-chlorophenyl )-alpha-
(trichloromethyl)-
Di(p-chlorophenyl)-trichlormethylcarbinol
DTMC
-->Benzenesulfonic chloride |
Benzenesulfonyl acid chloride
Benzenesulfonic chloride |
-->8enzenesulfonyl acid chloride
-->Benzenethiol |
Thiophenol
Mercaptobenzene
Phenyl mercaptan
Chlorobenzene |
Benzene, chloro-
-->Benzene chloride
115322 | CER_302 425 | | |
RQ=10 Ib
CWAJ16 158
RQ=10 Ib
FTC 022
SEC_313 174
98099 | CER_302 141 | | |
RQ=100 Ib
VTOX 089
98099 | CER_302 141 | | |
RQ-100 Ib
VTOX 089
108985 | CER_302 142 | AID | E Y Y 4343 | ITD GCHS 1625 BNU EDL=99 ug/L External RF
R0=100 Ib LV Base ITD GCMS 1625 CHS EDL»3300 ug/kg External RF
PARA_4C 200
RCRA 356
VTOX 120
108907 | CAL 004 | CIN | P Y Y 4029 | ITD GCMS 1624 HS EDL=5 ug/kg
1_064 CER_302 109 ITD GCMS 1624 W ML=10 ug/L
RQ=100 Ib
CWAJ16 080
RQ=100 Ib
CWS_REO 006
P-POLL 007
PARA_4C 197
RCRA 073
RCRA_IX 043
SARA110 063
SOWA 009
SEC_313 164
TCL 031
PAGE: 69 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: BENZENEMETHANOL._4-C TO: BENZENE_CHLORIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Benzidine
<1.1'-Biphenyl)-4.4'-diainine
-->Benzidine sulfate
| 92875 | CER_302 143
RQ=1 Ib
P-POLL 005
RCRA 036
SARA110 039
SEC_313 104
| 531862 | MICH 023
| CIN | E Y Y 4343 | ITD CCHS 1625 BMW ML=50 ug/L
ITD CCMS 1625 CHS EDL=1700 ug/kg
I I H |
Fuberidazole
->1H-Benzimidazole, 2-<2-furanyl)-
2-(2-Furyl)benzimidazole
3878191 | VTOX 293
-->Benzimidazole, 4,5,-dichloro-2-(trif luoromethyl)-
Benomyl
Benlate
-->Benzimidazolecarbamic acid, 1-(butylcarbamoyl)-f
methyl ester
Saccharin (and salts)
-->1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide
- ->Benzo( a )anth racene
Benz [a] anthracene
1,2- Benzanth racene
| 3615212 | VTOX
| 17804352 | MICH
RPAR
| 81072 | CERJ02
R0=1
RCRA
SEC_313
| 56553 | CER_302
3-065 R0=1
P-POLL
PARA 4C
RCRA
RCRA IX
SARA110
TCL
288 | | |
024 | ATH | N N Y 2146 |
006 EPA
LV
NAN
144 | ALD | NY 4335 |
Ib ATH
319
079
098 | CIN | E Y Y 1537 | ITD GCMS 1625 BNW ML=10 ug/L
Ib ITD GCMS 1625 CHS MDL=47 ug/kg
072
060
032
019
003
090
PAGE: 70 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: BENZID INE
TO: BENZO(A)ANTHRACENE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES SYNONMS AND COMMENTS
-->Benzo(a)pyrene
3,4-Benzopyrene
- ->Benzo(b)f luoranthene
Benz [e] acephenanthry lene
I T D / R
| CAS NO/
1 BASE NO
| 50328
3-065
| 205992
3-065
CRA COMPOUND DATA
| SRC | H E EPA/
| | FOR | / / G L NIH
I ORIGIN SEQUENCE! STD 1 o p c c PAGE
| AIR 033-02 | CIN | E Y Y 5736
CER.302 151
RQ-1 Ib
P-POLL 073
PARA_4C 057
RCRA 039
RCRAJX 023
SARA110 001
TCL 096
| CER_302 145 | CIN | E Y Y 1780
RQ=1 Ib
| ORGA
| NIZA APPAR
I TION ATUS
| ITD GCMS
I TO GCMS
| ITD GCMS
ITD GCMS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
1625 BNU ML-10 ug/L
1625 CHS MDL=15 ug/kg
1625 BNU ML=10 ug/L
1625 CHS MDL=30 ug/kg
P-POLL 074
RCRA 037
RCRAJX 020
SARA110 016
TCL 094
Quinoline
1-Benzazine
->Benzo(b)pyridine
Leuocoline
Chinoleine
Leucol
91225 | CER_302 543
RQ=5000 Ib
CWAJ16 226
RQ=5000 Ib
PARA_4C 120
SEC_313 099
Thianaphthene
2.3-Benzothioptiene
-->Benzo(b)thiophene
-->Benzo(ghi)perylene
-->Benzo(j)fluoranthene
| 95158 | PARA-4C 003
+ .... . + ...-...
| 191242 | CER.302 150
3-065 RQ=5000 Ib
P-POLL 079
RCRAJX 022
TCL 099
+ -----*-----••
| 205823 | FTC 004
3-065 RCRA 038
| SCC | E Y
Base
+ - - +
I CIN |
E Y Y
| ITD GCMS
ITD GCMS
| ITD GCMS
ITD GCMS
1625
1625
1625
1625
BNU
CHS
BNU
CHS
EDL=10 ug/L
EOL=330 ug/kg
ML =20 ug/L
EDL=660 ug/kg
External RF
External RF
| Y Y 1780 |
PAGE: 71 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BENZO(A)PYRENE
TO: BENZO(J)FLUORANTHENE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
T D / R C R A
COMPOUND
| SRC |
DATA
H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Fluoranthene
-->Benzo(j,k)f luorene
-->Benzo(k)fluoranthene
Dibenzo(a, i )pyrene
- - >Benzo( rst )pentaphene
1 ,2:7,8-Dibenzopyrene
Possible solubility problem in CH2C 12: benzene
Dihydrosafrole
-->1.3-Benzodioxole, 5-propyl
Benzene, 1,2-methylenedioxy-4-propyl-
Safrole
-->1,3-Benzodioxole, 5-(2-propenyl)-
Benzene, 1,2-methy-enedioxy-4-allyl
Isosafrole
-->1,3-Benzodioxole, 5-(1-propenyl>-
Benzene, 1,2-methylenedioxy-4-propenyl-
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 206440 | CER_302 147 | CIN | E Y Y 1216 | ITD GCMS 1625 BNU ML=10 ug/L
3-065 R0=100 Ib ITD GCMS 1625 CHS MDL=22 ug/kg
P-POLL 039
PARA_4C 283
RCRA 185
RCRAJX 115
SARA110 097
TCL 086
| 207089 | CERJ02 146 | CIN | E Y Y | ITD GCMS 1625 BNU ML«10 ug/L
3-065 R0=1 Ib ITD GCMS 1625 CHS NDL«20 ug/kg
P-POLL 075
PARA_4C 284
RCRAJX 021
TCL 095
| 189559 | CERJ02 280 | LV | NY |
3-065 RQ=1 Ib Semi
FTC 018
RCRA 112
| 94586 | CERJ02 124 | | Y |
R0=1 Ib
RCRA 142
| 94597 | CER_302 122 | ALD | E Y 4229 | ITD GCMS 1625 BNU EDl=10 ug/L External RF
R0»1 Ib LV Base ITD GCMS 1625 CHS EDLO30 ug/kg External RF
PARA_4C 127
RCRA 320
RCRAJX 189
SEC_313 107
| 120581 | CER_302 123 | LV | E Y 4229 | ITD GCMS 1625 BNU EDL=10 ug/L External R'
RQ=1 Ib Base ITD GCMS 1625 CHS ED L =330 ug/kg Exte-na. ? =
RCRA 211
RCRAJX 130
PAGE: 72 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BENZO(J,K)FLUORENE TO: BENZOOIOXOLE,_
-------
DATE: 06/20/88 20:56
BY: OW/ITO
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Piprotal |
-->1,3-Benzodioxole, 5-Cbis[2-(2-butoxyethoxy)ethoxy]
Piperonal bis[2-(2-butoxyethoxy)ethyl] acetal
methyl] -
-->2,3-Benzof luorene |
-->Benzofuran |
Carbofuran |
Furadan
Carbamic acid, methyl-, 2,3-dihydro-2>2-dimethyl-7-
benzofuranyl ester
-->7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, methyl
carbamate
-->Benzoic acid |
Benzenecarboxylic acid
Phenylfoljpiic acid
Physostigmine salicylate (1:1) |
-->Benzoic acid, 2-hydroxy-, compound with (3aS-cis)-1,2,3,
3a,8.8a-hexahydro-1,3a,8-triinethylpyrrolo[2,3-b]
indol-5-ol methylcarbamate (ester) (1:1)
5281130 | VTOX 301 | | |
243174 | PARA-4C 002 | SCC | E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
3-065 Base ITD GCMS 1625 CHS EOL=330 ug/kg External RF
271896 | PARA_4C 288 | | E Y |
1563662 | CER_302 210 | ATH | E N Y 4517 |
RQ=10 Ib EPA
CWAJ16 075 LV
R0=10 Ib NAN
MICH 032
SDWA 056
VTOX 253
65850 | CER_302 148 | LV | E Y | ITD GCMS 1625 BNU EDL=20 ug/L External RF
R0=5000 Ib Acid ITD GCMS 1625 CHS EDL=660 ug/kg External RF
CWA_116 052
RQ=5000 Ib
PARA_4C 071
SARA110 079
TCL 051
57647 | VTOX 019 | | |
PAGE: 73 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BENZOOIOXOLE,_
TO: BENZOIC_ACID,_2-HYDR
-------
DATE: 06/20/88 20:56
BY: OW/ITO .
REGULATORY MAKES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STD I D P C C PACE I TIOH ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Benzene
Cyclohexatriene
-->Benzol
Benzamide
-->Benzolyatnide
-->Benzonitrile
Cyanobenzene
Phenyl cyanide
Bromoxynl I
3,5-Dibroroo-4-hydroxybenzonitrile
-->Benzonitrile, 3,5-dibromo-4-hydroxy-
- ->Benzophenone
Warfarin
Ratox
-•>2-H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenyl
butyl )-
3-(alpha-Acetonylbenzyl)-4-hydroxycounarin
| 71432 | CER_302 107 | CIN | P Y Y 3987 | ITD GCMS 1624 HS MDL-8 ug/kg
R0=1000 (b ITD GCMS 1624 W NL-10 ug/L
CWAJ16 051
RQ=1000 Ib
P-POLL 004
PARA_4C 077
RCRA 034
RCRA_IX 018
SARA110 007
SDUA 008
SECJ12 005
SEC_313 036
TCL 024
| 55210 | SEC.313 008 | | |
| 100470 | CER.302 149 | | E Y |
R0=5000 Ib
CWAJ16 053
RQ=5000 tb
PARA_4C 171
| 1689845 | MICH 025 | ATH | E Y 4734 | ITD GCMS 1625 BNW EDL=20 ug/L External RF
EPA Acid ITD GCMS 1625 CHS EDL=660 ug/kg External RF
LV
NAN
| 119619 | PARA_4C 237 | | E Y |
| 81812 | CERJ02 020 | ALD | Y 4853 |
R0=100 Ib ATH
RCRA 388 EPA
VTOX 073 LV
PAGE: 74 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BENZOL
TO: BENZOPYRAN-2-
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Counafuryl
Coumarin, 2-(alpha-acetonylfurfuryl)-4-hydroxy-
->2H-1-Benzopyran-2-one, 3-[1-(2-furanyl)-3-oxobutyl]-4-
hydroxy-
117522 | VTOX 135
Warfarin sodiun
->2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenyl
butyl)-, sodium salt
129066 | VTOX 146
Counatetralyl
Counarin, 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-naphthalenyO-
5836293 | VTOX 303
Bromadiolone
Coumarin, 3-[3-(4'-bromo-1,1'-biphenyl-4-yl)-3-hydroxy-
1-phenylpropyl]-4-hydroxy-
->2H-1-Benzopyran-2-one, 3-C3-t4'[bromo-[1,1'biphenyl]-
4-yl]-3-hydroxy-1-phenyl...
28772567 | VTOX 400
Rotenone
->(1)-Benzopyrano(3,4-b)furo(2t3-h)(1)benzopyran-6(6aH)
one, 1,2,12,-12a-tetrahydro-2-alpha-isopropenyl-8,9-
dimethoxy
Mexide
83794 | MICH 026
ALD | E N Y 5060
NAN
Benzo(a)pyrene
->3,4-Benzopyrene
| 50328 | AIR 033-02 | CIN | E Y Y 5736 | ITD GCMS 1625 BNW ML=10 ug/L
3-065 CER_302 151 ITD GCMS 1625 CHS MDL=15 ug/kg
RQ=1 Ib
P-POLL 073
PARA_4C 057
RCRA 039
RCRAJX 023
SARA110 001
TCL 096
PAGE: 75 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BENZOPYRAN-2-
TO: BENZOPYRENE
-------
DATE: 06/20/88 20:56
BY: OU/ITD,
REGULATORY NAMES. SYHONMS AND COMMENTS
-->p-Benzoquinone
Quinone
2,5-Cyclohexadiene-1,4-dione
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
106514 | CER_302 152
RQ=10 Ib
RCRA 040
SEC 313 145
| ALD | N 4020 |
LV Semi
-->Benzothiazole
| 95169 | PARA_4C 129
I I E Y
I I *
Busan
->Benzoth1azole, Z-[{thiocyanot«nethyl)thiol-
TCMTB
Thiocyenic acid, (2-benzothiazolylthio) methyl ester
| 21564170 | OAG.SRB 015
VTOX 386
Dithiazanine iodide
-->Benzothiazoliura, 3-ethyl-2- t5-(3-ethyl-2(3H)-
benzothiazolylidene)-1,3-pentadienyl]-
Thianaphthene
-->2,3-Benzothiophene
Benzo(b)thiophene
-->Benzotrichloridc
Benzene, (trichloromethyl)-
-->Benzoyl chloride
Benzenecarbonyl chloride
| 514738 | VTOX 184 | | |
| 95158 | PARA-4C 003 | SCC | E Y | ITD GCMS 1625 BNW EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
| 98077 | CER_302 130 | LV | H 1081 |
R0=1 Ib
RCRA 041
SEC 313 121
VTOX 088
| 98884 | CER_302 153 | | I
RO-1000 Ib
CUA 116 054
RQ=1000 Ib
SEC.313 124
-->Benzoyl peroxide
94360 | SEC.313 106
PAGE: 76 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: BENZOQUINONE
TO: BENZOYL PEROXIDE
-------
DATE: 06/20/88 2p:56
BY: OW/ITD
ITO/RCRA COMPOUND DATA
| SRC | N E EPA/ | ORGA
CAS MO/ | j FOR I / / G L NIH j NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Pyrene
- ->Benzo Cdef ] phenanthrene
Chrysene
• ->1 ,2-Benzphenanthrene
Benzal chloride
Benzene, (dichloromethyl)-
-->Benzylidene chloride
-->Benzyl acetate
-->Benzyl alcohol
Benzenemethanol
1 — °"JC •" — i UKIUIH aeuuEHiti SIP l o p c c PAGE I T10N ATU5 METHOD SUFFIX DETECTION LIMIT REMARK
| 129000 | CER_302 539 | CIN | E Y Y | ITD GCMS 1625 BNU ML=10 ug/L
3-065 RQaSOOO Ib ITD GCMS 1625 CHS NDL«48 ug/kg
P-POLL 084
PARA_4C 262
RCRAJX 187
TCL 087
VTOX 145
| 218019 | CER_302 154 | CIN | E Y Y 4557 | ITD GCMS 1625 BNU ML»10 ug/L
3-065 RQ=1 Ib ITD GCMS 1625 CHS MDL=48 ug/kg
P-POLL 076
PARA.4C 286
RCRA 086
RCRAJX 053
SARA110 017
TCL 091
| 98873 | CER_302 097 | LV | H Y 597 |
RQ=5000 Ib
RCRA 033
SEC_313 123
VTOX 092
| 140114 | PARA_4C 270 | | E Y |
| 100516 | PARA_4C 172 | LV | E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
RCRAJX 024 Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
TCL 040
->Benzyl chloride
Benzene, (chloromethyl)-
100447 | AIR 005
CER.302 110
RQ=100 Ib
CUAJ16 055
RQ=100 Ib
RCRA 042
SEC_313 131
VTOX 096
ALD
4060
PAGE: 77 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BENZOCDEF]PHENANTHRE TO: BENZYL CHLORIDE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYHONMS AMD COMMENTS
1TD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I 5TD I 0 P C C PAGE I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->Benzyl cyanide
Benzeneacetonitrile
Phenylacetonitrile
Benzo( a )ant h racene
- ->Benz [a] anthracene
1,2- Benzanth racene
Benzo(b)f luoranthene
- ->Benz [e] aeephenenthry I ene
\
3-Methylcholanthrene
-->Benz[j]aceanthrylene, 1,2-dihydro-3-methyl-
-->Berylliun
Be
Includes "And Compounds; Not Otherwise Specified"
| 140294 | VTOX 149 | | |
| 56553 | CER_302 098 | CIN | E Y Y 1537 | ITD GCMS 1625 BMW ML=10 ug/L
3-065 R0=1 Ib ITD GCMS 1625 CHS NDL=47 ug/kg
P-POLL 072
PARA_4C 060
RCRA 032
RCRAJX 019
SARA110 003
TCL 090
| 205992 | CER_302 145 | CIN | E Y Y 1780 | ITD GCMS 1625 BNU ML=10 ug/L
3-065 R0=1 Ib ITD GCMS 1625 CHS MDL=30 ug/kg
P-POLL 074
RCRA 037
RCRAJX 020
SARA110 016
TCL 094
| 56495 | CER_302 095 | LV | E Y 1938 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
3-065 RQ=1 Ib Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
RCRA 233
RCRA_IX 139
| 7440417 | AIR 006 | CIN | | ITD ICP 200 EDL=0.3 ug/L
CER_302 155
RQ=1 Ib
P-POLL 117
RCRA 043
RCRAJX 025
SARA110 022
SDWA 042
SECJ12 002
SEC_313 279
TCL Z04
PAGE: 78 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: BENZYL CYANIDE
TO: BERYLLIUM
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYMOHMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->Berylliun chloride |
-•>Berylliun fluoride |
-->Berylliun nitrate |
-->Berylliun nitrate tri hydrate |
Nitric acid, berylliun salt, trihydrate
-->beta-BHC |
Cyclohexane, 1,2,3,4, 5,6-hexachloro-, (1 -alpha, 2-beta,
3-alpha, 4-beta, 5-alpha, 6- beta) -
HCH-beta
-->alpha-BHC |
Cyclohexane, 1,2, 3,4, 5,6-hexachloro-, (1-alpha, 2-alpha,
3-beta, 4-alpha, 5-beta, 6-beta)-
HCH-alpha
7787475 | CER.302 156 | | |
7440417 R0=5000 Ib
CUAJ16 056
RQ=5000 Ib
7787497 | CER_302 157 | | |
7440417 R0=5000 Ib
CUAJ16 057
R0=5000 Ib
13597994 | CER_302 158 | | |
7440417 RQ=5000 Ib
CUAJ16 058
RQrJOOO Ib
7787555 | CER_302 158-01 | | |
13597994 R0=5000 Ib
CUAJ16 058-01
R0=5000 Ib
319857 | CAL 071 | CIN | E Y | ITD CGCEC 1618
608731 CER.302 160 LV
R0=1 Ib
P-POLL 103
RCRA_IX 027
SARA110 045-02
TCL 101
319846 | CAL 070 | CIN | E Y | ITD CGCEC 1618
608731 CER_302 159 LV
RQ=1 Ib
P-POLL 102
RCRA_IX 026
SARA110 045-01
TCL 100
PAGE: 79 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BERYLLIUM CHLORIDE TO: BHC
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | N1ZA APPAR
I BASE NO I ORIGIN SEQUENCEl STD I D P C C PACE I TION ATU5 METHOD SUFFIX DETECTION LIMIT REMARK
->delta-BHC I
Cyclohexane, 1.2.3.4.5.6-hexachloro-, (1-alpha, 2-alpha,
3-alpha, 4-beta, 5-alpha, 6-beta)-
HCH-delta
319868 | CAL 072
608731 CER.302 162
RQ=1 Ib
P-POLL 105
RCRA_IX 028
SARA110 045-03
TCL 102
E Y
| ITD CGCEC 1618
LV
Lindane | 58899 | CAL 073 | CIN | E Y Y 4774 | ITD CGCEC 1618
-->gamna-BHC 608731 CER.302 161 LV
Hexachlorocyclohexane (gamna) "0=1 lb
ganma-Benzenehexachloride CWAJ16 171
Cyclohexane, 1.2.3.4.5,6-hexachloro-. (1-alpha. 2-alpha. RQ=1 lb
3-beta, 4-alpha, 5-alpha. 6-beta> P-POLL 104
RCRA 218
RCRAJX 029
SARA110 045-04
SDUA 045
SEC.313 016
TCL 103
VTOX 022
Bismuth I 7440699 | ITD Z83 | CIN | | ITD ICP 200
-->Bi
Vinylnorbornene I 3048644 | VTOX 285 | | I
2-Norbornene, 5-vinyl-
-->BicycloC2.2.1]hept-2-ene, 5-ethenyl-
Tranid I 15271417 | VTOX 375 | | |
exo-3-Chloro-endo-6-cyano-2-norboranone 0-
-->Bicyclo[2.2.1]heptane-2-carbonitrile, 5-chloro-6-««
methylamino)carbonyl)oxy)iinino)-> (1S-(1-alpha,
1-beta, 4-alpha, 5-alpha, 6E»-
PAGE: 80 COMPOUNDS ON THIS PAGE: 5 COMPOUND NAMES FROM: BHC TO: BICYCLOC2.2.11HEPTAN
-------
DATE: 06/20/88 2Q:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNOHMS AND COMMENTS 1 BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Dicrotophos | 141662 | ITD 455 | CIN | E Y 4587 | ITD CGCFPD 1618
-->Bidrin MICH 081
Phosphoric acid, dimethyl ester, ester with (E)-3- VTOX 151
hydrox-N.N-dimethylcrotonanide
........ ----------.-----..... .4.... .4......... 4,.. 4,... ....4........ .....................
BOD | 1-002 | ITD U02 | SYN | | ITD UINKLER 405 MCAWW
-->Biochemical Oxygen Demand
........ ------.. ...........__.4._._.4,_...___.4.__4.. ......t....... .....................
Erythritol anhydride | 1464535 | CER.302 163 | ALD | E Y Y 42 | ITD GCMS 1625 BNU EDL«10 ug/L External RF
1,2:3,4-Diepoxybutane R0=1 Ib Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
-->2.2'-Bioxirane RCRA 133
SEC_313 251
VTOX 251
------ --4-.__-4 . . + _ . 4 . ...... 4........ .....................
-->Biphenyl | 92524 | APP-C 013 | LV | E Y | ITD GCMS 1625 BNW ML=10 ug/L
Diphenyl P-POLL 512 ITD GCMS 1625 CHS MDL-55 ug/kg
PARA_4C 123
SEC_313 102
Benzidine | 92875 | CER_302 143 | CIN | E Y Y 4343 | ITD GCMS 1625 BNU ML=50 ug/L
-•>(1,1'-Biphenyl)-4,4'-diamine RQ=1 Ib ITD GCMS 1625 CHS EDL»1700 ug/kg
P-POLL 005
RCRA 036
SARA110 039
SEC_313 104
.............................. 4,.... .4..... ..., + .. + . ......4........ .....................
3,3'-D(1,1'-Biphenyl)-4,4'-diamine, 3,3'-dimethoxy R0=1 Ib Base ITD GCMS 1625 CHS EOL=1700 ug/kg External RF
RCRA 146
SEC_313 179
4-Nitrobiphenyl | 92933 | MICH 027 | ALD | E Y 1170 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
-->Biphenyl. 4-nitro SEC.313 105 CIN Base ITD GCMS 1625 CHS EDLO30 ug/kg External RF
SIC
PAGE: 81 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: BIDRIN TO: BIPHENYL,_4-NITRO
-------
.DATE: 06/20/88 20:56
BY: OW/ITO .
REGULATORY MAKES. SYNOHHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIC1H SEQUENCE I STD I D P C C PAGE I TIOH ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
3,3'-Oichlorobenzidine |
-->1,1'-Biphenyl-4,4'-diamine, 3,3'-dichloro
-->Biphenylene |
o-Tolidine |
3, 3' -Dimethyl benzidine
-->[1,1'-Biphenyl]-4,4'-diamine, 3, 3' -dimethyl-
Athens ERL reports that this compound will not
chromatograph
4-Aminobiphenyl |
-->[1,1'-Biphenyl]-4-amine
Fluenetil |
-->[1,1'-8iphenyl)-4-acetic acid, 2-f luoroethyl ester
Paraquat |
PP148
Gramoxone
Methylviologen
-->4.4'-Bipyridinium. 1,1 '-dimethyl-, dichloride
Paraquat methosulfate |
Bisdnethyl sulfate) salt of paraquat
-->4,4'-Bipyridimum, 1.1 '-dimethyl-, bisdnethyl sulfate)
91941 | CAL 048 | CIN | E Y Y 1771 | ITD GCMS 1625 BNU ML=50 ug/L
0_287 CER_302 164 ITD GCMS 1625 CHS KDL=111 ug/kg
RQ=1 Ib
FTC 020
P-POLL 028
RCRA 119
RCRAJX 074
SARA110 038
SEC_313 101
TCL 089
259790 | PARA_4C 287 | | E Y |
3-065
119937 | CER_302 166 | LV | N |
RQ=1 Ib Semi
RCRA 149
RCRAJX 092
SEC_313 180
92671 | RCRA 015 | ALD | E Y 4272 | ITD GCMS 1625 BMW EDL=10 ug/L External RF
RCRAJX Oil LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
SEC_313 103
4301502 | VTOX 298 | | |
1910425 | MICH 028 | LV | |
RPAR 031 NAN
VTOX 258
2074502 | VTOX 262 | | |
PAGE: 82 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: BIPHENYL-4,4'
TO: BIPYRIDINIUM,
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY MAKES. SYNONHS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Bismuth
Bi
-->Bisphenol A
4,4'-Isopropylidenediphenol
Benzene, 1,4-diisothiocyanato-
-->Bitoscante
Isothiocyanic acid, p-phenylene ester
Phosphorus
P
-->Black phosphorus
White phosphorus
Red phosphorus
Yellow phosphorus
Violet phosphorus
Sulfotepp
Tetraethyldithiopyrophosphate
-->Bladafum
Dithiopyrophosphoric acid, tetraethyl ester
Thiopyrophosphoric acid ( [(HO)2P(S)]20), tetraethyl
ester
Ethion
Phosphorodithioic acid, S.S'-methylene 0,0,0', O'-tetra
ethyl ester
-->Bladan
Nialate
-->Bladex H
2,4, 5-T 2-butoxyethyl ester
Acetic acid, (2,4,5-trichlorophenoxy)-, 2-butoxyethyl
ester
| 7440699 | ITD Z83 | CIN |
| 80057 | SEC_313 076 | |
| 4044659 | VTOX 294 | |
| 7723140 | CER_302 514 | CIN |
R0=1 Ib
CUAJ16 209
RQ=1 Ib
ITD Z15
SEC_313 293
VTOX 323
| 3689245 | CER_302 340 | ATH |
RQ=100 Ib LV
ITD 477
RCRA 341
RCRAJX 202
VTOX 289
| 563122 | CER.302 367 | CIN |
R0=10 Ib LV
CUAJ16 130
R0=10 Ib
ITD 463
MICH 092
VTOX 198
| 2545597 | CER_302 580-01 | |
93798 RQ=1000 Ib
CWAJ16 255-01
RQ=1000 Ib
| ITD ICP 200
1
1
| ITD ICP 200
E Y Y 4899 | ITD CGCFPD 1618
E Y 5037 | ITD CGCFPD 1618
I
PAGE: 83 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: BISMUTH
TO: BLADEX H
-------
DATE: 06/20/88 20:56
BY: OW/ITO,
REGULATORY NAMES. SYNONMS AND COMMENTS
1TO/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC j H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | N1ZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PACE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Antimycin A
-->Blastmycin
Sodiun hypochlorite
Hypochlorous acid, sodiun salt
-->Bleaeh
-->BOD
Biochemical Oxygen Demand
Funaric acid
Butenedioic acid
trans-1.2-Ethylenedicarboxylic acid
-->Boletic acid
Allomaleic acid
Boron trichloride
-->Borane, trichloro-
Boron trifluoride
-->Borane, trifluoro-
Boron fluoride (BF3)
-->Borneol
-->Boron
B
Boron trif luoride:methyl ether (1:1)
-->Boron. trifluoroCoxybis [methane])-, (T-4)
Boron trifluoride
Borane, tcifluoro-
-->Boron fluoride (BF3)
| 1397940 | VTOX 248 | | |
| 7681529 | CER_302 566 | ALF | H |
RQ=100 Ib CIN
CWAJ16 242
R0=100 Ib
MICH 057
OAG_SRB 061
| 1-002 | ITD U02 | SYN | | I TO UINKLER 405 MCAWW
| 110178 | CER_302 393 | | |
RQ=5000 Ib
CUAJ16 147
R0=5000 Ib
| 10294345 | VTOX 360 | | |
| 7637072 | VTOX 315 | | |
| 507700 | PARA_4C 304 | | E Y |
| 7440428 | DUPL 037 | CIN | | ITD ICP 200 EDL=5 ug/L
ITD Z05
| 353424 | VTOX 171 | | |
| 7637072 | VTOX 315 | | |
PAGE: 84 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: BLASTMYCIN
TO: BORON FLUORIDE (BF3)
-------
DATE: 06/20/88 20:56 1TD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: 1TD
BY: OW/ITD | SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. 5YHONHS AMD COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Boron trichloride | 10294345 | VTOX 360 | | |
Borane, trichloro-
-->Boron trifluopide | 7637072 \ VTOX 315 | | |
Borane, trifluoro-
Boron fluoride (BF3)
-->8oron trifluoride.-methyl ether (1:1) | 353424 | VTOX 171 | | I
Boron, trif luoroCoxybisCntetnane]]-, (T-4)
Dichloran | 99309 | PARA-4C 016 | LV | E Y | 1TD CGCEC 1618
2,6-dichloro-4-nitroaniline SCC ITD GCMS 1625 BNU EDL=99 U9/L External RF
-->Botran ,TD GCMS 1625 CHS EDL333oo ug/kg External RF
DCNA
Can also be done by Method 1618
Triphenyltin acetate | 900958 | VTOX 224 | | |
Acetoxytripheyltin
Stemane, acetoxytriphenyl-
-->Brestan
C.I.Basic green 1 | 633034 | VTOX 209 | | |
Ethanaminiun, N-[4-[C4-(diethylamino>phenyl]
phenylmethylene]-2-5-cyclohexadien-1-ylidene)-
diethyl-, sulfate
-->Brilliant green
-->Bromadiolonc | 28772567 | VTOX 400 | | |
Coumarin, 3-[3-(4'-bronK>-1,1'-biphenyl-4-yl)-3-hydroxy-
1-phenylpropyl] -4-hydroxy-
2H-1-Benzopyran-2-one. 3-[3-[4'[bromo-[1,1'biphenyl]-
4-yl]-3-hydroxy-1-phenyl...
-•>Bromine | 7726956 | VTOX 324 | | |
PAGE: 85 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: BORON_TRICHLORIDE TO: BROMINE
-------
DATE: 06/20/88 20:56
BY: OU/ITD,
REGULATORY NAMES. SYNONMS AND COMMENTS
Cyanogen bromide
-->Bromine cyanide
Cyanogen monobromide
•->1-Bron»-1-1 -Bromo-2-chlorobenzene
3-Bromoch lorobenzene
-->1 -Bromo-3-chlorobenzene
4-Bromophenyl phenyl ether
- - > 1 - B romo - 4 - ph enoxybenzene
Benzene. 1-brcno-4-phenoxy-
-->beta-bromo-beta-nitrostyrene
- - >Bromoacetone
2-Propanone, 1-bromo-
-->Bron»benzene
-->Bromochloroacetonitri le
Acetonitri le, bromochloro-
- ->2-Bromoch lorobenzene
l-Bromo-2-chlorobenzene
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS
| 506683 | CER_302 172 | CIN | H 109 |
57125 RQ=1000 Ib PAB
RCRA 095
VTOX 181
| 35691657 | OAG_SRB 053 | | Y |
| 694804 | PARA-4C 004 | SCC | E Y Y 4373 | ITD GCMS
Base ITD GCMS
| 108372 | PARA-4C 005 | CIN | E Y Y 4373 | ITD GCMS
PAB Base ITD GCMS
SCC
| 101553 | CER_302 108 | CIN | E Y Y 5719 | ITD GCMS
RQ=100 Ib ITD GCMS
P-POLL 041
PARA-4C 006
RCRA 051
RCRAJX 036
TCL 080
| 7166190 | OAG_SRB 068 | | Y |
| 598312 | CERJ02 173 | LV | N |
RQ=1000 Ib
RCRA 049
| 108861 | CUS_REQ 033 | I P Y |
DWPL 021
| 83463621 | DWPL 016-01 | | Y |
| 694804 | PARA-4C 004 | SCC | E Y Y 4373 | ITD GCMS
Base ITD GCMS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
1625 BNW EDL=10 ug/L External RF
1625 CHS EDLO30 ug/kg External RF
1625 BNW EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
1625 BNW ML=10 ug/L
1625 CHS MDL=17 ug/kg
1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
PAGE: 86 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: BROMINE CYANIDE
TO: BROMOCHLOROBENZE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY HAHES. 5YHONHS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->3-Bronochlorobenzene | 108372 | PARA-4C 005 | CIN
1-Bromo-3-chlorobenzene PAB
sec
-->Bromochloromethane | 74975 | CWS_DIS 015 |
Chlorobromomethane 1 193
Internal standard in most methods for volatiles
-->Bromodichloroniethane | 75274 | CAL 001 | CIN
Methane, broowdichloro- 1_193 CER_302 288
Dichlorobromomethane RQ=5000 Ib
E Y Y 4373 | ITD GCMS 1625 BNW EDL-10 ug/L External RF
Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
P Y |
P Y | ITD GCMS 1624 HS MDL=3 ug/kg
I TO GCMS 1624 U ML=10 ug/L
CWS_REQ 002
DUPL 015-03
P-POLL 048
RCRAJX 034
SARA110 031
SEC_313 053
TCL 017
-->Bromoform
Tribromomethane
Methane, tribromo-
| 75252 | CAL 029 | CIN |
1J93 CER_302 174
RQ=100 Ib
P Y Y 1746 | I TO GCMS 1624 HS MDL=7 ug/kg
ITD GCMS 1624 U ML=10 ug/L
CWS_REQ 004
DUPL 015-02
P-POLL 047
RCRA 050
RCRAJX 035
SARA110 054
SEC.313 052
TCL 026
PAGE: 87 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: BROMOCHLOROBENZE
TO: BROMOFORM
-------
DATE: 06/20/88 20:56
BY: OW/ITO
Benzene, l-bromo-4-phenoxy-
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Bromomethane
Methyl bromide
Methane, bromo
-->o-Bromophenol
-->4-Bromophenyl phenyl ether
1 -Bromo-4-phenoxybenzene
| 74839 | CAL 002
1_193 CER_302 452
R0=1000 Ib
CUS_REQ 025
OWPL 023
P-POLL 046
RCRA 229
RCRAJX 137
RPAR 027
SARA110 081
SEC_313 039
TCL 002
VTOX 041
| 95567 | PARA.4C 137
| 101553 | CER_302 108
RQ=100 Ib
| CIN | P Y 58 | ITD GCHS 1624 HS MDL=11 ug/kg
ITD GCMS 1624 W ML=50 ug/L
1 1 EY |
| CIN | E Y Y 5719 | ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS MDL=17 ug/kg
P-POLL 041
PARA-4C 006
RCRA 051
RCRAJX 036
TCL 080
Propargyl bromide
1-Propyne, 3-bromo-
- ->3-Bromopropyne
-->Bromoxynil
3,5-Dibromo-4-hydroxybenzonitri le
Benzonitrile, 3,5-dibromo-4-hydroxy-
-->Brucine
Strychnidin-10-one, 2,3-dimethoxy-
| 106967 | VTOX 100 | | |
| 1689845 | MICH 025 | ATH | E Y 4734 | ITD GCMS
EPA Acid ITD GCMS
LV
NAN
| 357573 | CER_302 175 | ALD | NY 5060 |
RQ=100 Ib ATH TAIL
RCRA 052 LV
1625 BNU EOL=20 ug/L External RF
1625 CHS EDL=660 ug/kg External RF
PAGE: 88 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BROMOMETHANE
TO: BRUCINE
-------
DATE: 06/20/88 20:56
Bf: OW/ITD
REGULATORY NAMES. STNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOUN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | N1ZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Didecyldimethyl ammonium chloride
Bardac 22
-->BTC 1010
Antimony trichloride
-->Buffer of antimony
Arsenous trichloride
Arsenic chloride
-->Buffer of arsenic
-->Busamid
Tetrahydro-3.5-dimethyl-2H-1,3,5-thiadazine-2-thion
Dazomet
Mylone
Nefusan
Metam sodium
-->Busan
Vapam
Sodium N-methyldithiocarbamate
-->Busan
Benzothiazole, 2- [(thiocyanotomethyl)thio]-
TCHTB
Thiocyanic acid, (2-benzothiazolylthio) methyl ester
-->Busan 85
Potassium dimethyldithiocarbamate
Toxline: 81990-01-4
1.3- Butadiene
Butadiene
-->Bi.ta-1,3-diene
| 7173515 | OAG_SRB 003 | | N |
| 10025919 | CER_302 071 | | |
7440360 R0=1000 Ib
CUA_116 042
R0=1000 Ib
| 7784341 | CER_302 086 | | |
7440382 RQ=5000 Ib
CUA_116 047
RQ=5000 Ib
VTOX 334
| 533744 | OAG_SRB 048 | | Y |
| 6734801 | RPAR 029 | | |
| 21564170 | OAG_SRB 015 | | Y |
VTOX 386
| 128030 | OAG_SRB 001 | | | ITD CS2 630 MDL=1.3 ug/L
| 106990 | SEC.313 149 | | |
VTOX 101
PAGE: 89 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: BTC 1010
TO: BUTA-1.3-DIENE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORCA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REMARK
1,3-Butadiene
-•>Butadiene
Buta-1,3-diene
-->1,3-Butadiene
Butadiene
Buta-1.3-diene
Hexach I orobutadi ene
-->1,3-Butadiene, 1,1,2,3, 4,4-hexachloro-
Chloroprene
2-Chloro-1 ,3-butadiene
-->1.3-Butadiene, 2-chloro-
sec-Butylamine
2-Butanamine
2-Aminobutane
-->8utafume
Frucote
This compound is not stereospecif ic; CAS 513495 is
stereospecif ic 2-Butanamine
n-Butylaroine
-->1-Butanamine
1-Aminobutane
| 106990 | SEC_313 149 | | |
VTOX 101
| 106990 | SEC_313 149 | | |
VTOX 101
| 87683 | CAL 052 | CIN | E Y Y 1830 | ITD GCMS 1625 BMW ML=10 ug/L
CER_302 176 ITD GCMS 1625 CHS MDL=22 ug/kg
RQ=1 Ib
CWS_OIS 007
P-POLL 052
RCRA 195
RCRA_1X 120
SARA110 088
SEC_313 089
TCL 057
| 126998 | AIR Oil | DUP | P Y 48 | ITD GCMS 1624 HS EDL=10 ug/kg External RF
CAL 005 EXX ITD GCMS 1624 W EDL=10 ug/L External RF
MICH 029
RCRA 083
RCRAJX 051
SEC_313 194
| 13952846 | CER_302 185-03 | | |
R0=5000 Ib
CWAJ16 060-03
RQ=1000 Ib
| 109739 | CER_302 185 | | |
R0=1000 Ib
CUAJ16 060
RQ=IOOO Ib
PAGE: 90 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BUTADIENE
TO: BUTANAMINE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE) STD 1 D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
sec-Butylamine
-->2-Butanamine
2-Aminobutane
Butafume
Frucote
This compound is not stereospecific; CAS 513495 is
stereospecific 2-Butanamine
sec-Butylamine, (S)-
-->2-Butanamine, (S)-
Stereospecific isomer of 2-butanamine
-->1-Butanamine, 4-(diethoxymethyls1lyl)-
Silane, (4-aminobutyl)diethoxymethyl)-
Butylamine, 4-(diethoxymethylsi lyl)-
Di-n-butylamine
n-Dibutylamine
-->1-Butanamine, M-butyl-
Deleted from Appendix C list; poor chromatography
N-Nitrosodi-n-butylamine
-->1-Butanamine, N-butyl-N-nitroso-
Butyl vinyl ether
Butoxyethene
-->Butane, l-(ethenyloxy)-
Amnoniun tartrate
Tartaric acid ammonium salt
-->Butanedioic acid, 2.3-di-hydroxy-(R-
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STO I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->n-Butanoic acid
Butyric acid
-->n-Butanoic acid
Butyric acid
Ethyl acetic acid
Butyl isovalerate
Isovaleric acid, butyl ester
-->Butanoic acid, 3-methyl-, butyl ester
Chloranfcuci I
Benzenebutanoic acid, 4-[bis(2-chloroethyl)amino-
-->Butanoic acid, 4- [bis(2-chloroethyl)-amino]benzene-
n-Butyl alcohol
-->1-Butanol
sec-Butyl alcohol
-->2-Butanol
-->1-Butenol, 4-(butylnitrosoamino)-
Hethyl ethyl ketone
-->2-Butanone
MEK
| 107415 | PARA_4C 184 | | E Y |
| 107926 | CER_302 187 | I E Y |
RQ-5000 Ib
CWAJ16 062
RQ=5000 Ib
PARA_4C 185
| 109193 | VTOX 121 | I E Y |
| 305033 | CER_302 178 | ATM | Y |
R0=1 Ib SIG
RCRA 062
| 71363 | CER_302 179 | | P Y |
RQ-5000 Ib
PARA_4C 076
SEC_313 035
| 78922 | SEC_313 065 | | |
| 3817116 | MICH 030 | | |
35576911
| 78933 | APP-C 017 | C1N | P Y Y 3984 | ITD GCMS 1624 HS EDL=10 ug/kg
CER_302 180 ITD GCHS 1624 U HL=50 ug/L
RQ=5000 Ib
P-POLL 514
RCRA 237
RCRA_IX 142
SARA110 085
SEC.313 066
TCL 013
PAGE: 92 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: BUTANOIC ACID
TO: BUTANONE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Thiofanox
-->2-Butanone, 3.3-dimethyl-1-(methylthio)-, 0- [(methyl
ami no)carbamoyl] oxime
3, 3-dimethyl-1 -(methyl thio)-2-butanone-
0- [(methyl aminocarbonyl] oxime
Methyl ethyl ketone peroxide
-->2-Butanone peroxide
Methyl vinyl ketone
-->3-Buten-2-one
1-Buten-3-one
Methyl vinyl ketone
3-Buten-2-one
-->1-Buten-3-one
Crotonaldehyde
-->2-Butenal
Crotylaldehyde
Propylene aldehyde
Telecon with Keesecker at CAS differentiates this
compound from 123739. This compound is not
stereospecif ic.
Crotonaldehyde, (E)
-->2-Butenal, (E>-
See also 4170303. Telecon with Keesecker at CAS:
compound 123739 is stereospecif ic trans isomer
trans-1,4-Dichloro-2-butene
-->2-Butene. 1,4-dichloro-, (E>-
| 39196184 | CER_302 318 | | |
R0=100 Ib
RCRA 354
VTOX 402
| 1338234 | CER_302 181 | LV | H |
R0=10 Ib '
RCRA 238
| 78944 | VTOX 065 | | P Y |
Hot purge
| 78944 | VTOX 065 | | P Y |
Hot purge
| 4170303 | CER_302 182-01 | ALD | P Y 16 | ITD GCMS 1624 HS EDL=50 ug/kg
123739 RQ=100 Ib LV ITD GCMS 1624 U EDL=50 ug/L
CWAJ16 093
RQ=100 Ib
PARA_4C 410
RCRA 092
VTOX 297
| 123739 | CER_302 182 | ALD | Y |
R0=100 Ib
VTOX 140
| 110576 | CAL 015 | ALD | P Y 4055 | ITD GCMS 1624 HS EOL=50 ug/kg
764410 RCRA 120-01 LV ITD GCMS 1624 U EDL=50 ug/L
RCRA_IX 075
VTOX 125
Ext RF; 80C
Ext RF; 80C
External RF
External RF
PAGE: 93 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: BUTANONE,_3,3-D1 TO: BUTEHE.J,4-DICH
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
1.4-Dichloro-2-butene |
•->2-Butene, 1,4-dichloro (mixture of cis and trans)
See CAS 110576 for compound being tested by ITD
Maleic anhydride |
2,5-Furandione
-->cis-Butenedioic acid anhydride
T oxi lie anhydride
Maleic acid |
-->cis-Butenedioic acid
cis-1,2-Ethylenedicarboxylic acid
Toxilic acid
Fumaric acid |
-->Butenedioic acid
trans-1,2-Ethylenedicarboxylic acid
Boletic acid
Allomaleic acid
Lasiocarpine |
-->2-Butenoic acid, 2-methyl-7-[(2,3-dihydroxy-2-(1-
methoxyethyl)-3-methyl-1-oxobutoxy)methyl]-
2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester
Hevinphos |
Phosdrin
Crotonic acid, 3-hydroxy, methyl ester, dimethyl
phosphate (E)-
-->2-Butenoic acid, 3- [(dimethoxy-phosphinyl)oxy]-, methyl
ester
-->2-n-Butoxyethanol |
764410 | CER.302 183 | ALD | P Y 4055 | ITD GCMS 1624 HS EDL=20 ug/kg External RF
RQ=1 Ib LV ITD GCMS 1624 U EDL=20 ug/L External RF
RCRA 120
108316 | AIR 022 | CIN | H 4003 |
CER_302 397 LV
RQ=5000 Ib PAB
CUAJ16 175
R0=5000 Ib
RCRA 219
SEC_313 158
110167 | CWAJ16 174 | | |
R0=5000 Ib
110178 | CER_302 393 | | |
RQ=5000 Ib
CWAJ16 147
RQ=5000 Ib
303344 | CERJJ02 426 | ATM | Y 3171 |
RQ=1 Ib
RCRA 213
7786347 | CER_302 469 | CIN | E Y 4531 | ITD CGCFPD 1618
RQ=10 Ib LV
CWAJ16 186 NAN
RO-10 Ib
ITD 444
MICH 042
VTOX 337
111762 | PARA_4C 212 | | E Y |
PAGE: 94 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: BUTENE.J.4-DICK
TO: BUTOXYETHANOL
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | N1ZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Butyl vinyl ether |
-->Butoxyethene
Butane, l-(ethenyloxy)-
-->2-(2-Butoxyethoxy) ethanol |
Bladex H |
-->2,4,5-T 2-butoxyethyl ester
Acetic acid, (2.4,5-trichlorophenoxy)-, 2-butoxyethyl
ester
-->2,4-D 2-butoxyethyl ester |
Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxyethyl ester
Zinc chloride |
-->Butter of zinc
Dinoseb |
-->2-sec-butyl-4,6-dinitrophenol
Phenol, 2-(1-methylpropyl)-4,6-dinitro-
DNBP
-->n-Butylamine |
1-Butanamine
1-Aminobutane
111342 | VTOX 127 | | |
112345 | PARA_4C 219 | | E Y |
2545597 | CER.302 580-01 | | |
93798 RQ=1000 Ib
CUAJ16 255-01
RQ=1000 Ib
1929733 | CER.302 268-06 | | |
94111 RQ=100 Ib
CWAJ16 105-06
R0=100 Ib
7646857 | CER_302 610 | | |
7440666 RQ=1000 Ib
CWAJ16 284
RQ=1000 Ib
88857 | CER_302 332 | LV | E N | ITD CGCEC 1618
RQ=1000 Ib Derfvatize
ITD 480
RCRA 162
RCRAJX 101
RPAR 017
SDWA 074
VTOX 081
109739 | CER_302 185 | | |
R0=1000 Ib
CWA J 16 060
RQ=1000 Ib
PAGE: 95 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: BUTOXYETHENE
TO: BUTYLAMINE
-------
DATE: 06/20/88 20:56
BY: OU/ITO
REGULATORY NAMES. SYNOMHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATU5
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
->sec-Butylamine
2-Butanamine
2-Aminobutane
Butafume
Frucote
This compound is not stereospecific; CAS 513495 is
stereospecific 2-Butanamine
13952846 | CER_302 185-03
R8=5000 Ib
CUAJ16 060-03
RQnIOOO Ib
I
I
-->tert-Butylamine
2-Propanamine, 2-methyl-
-->sec-ButylaRiine. (S)-
2-Butanamine. -
Stereospecif ic isomer of 2-butanamine
1-Butanamine, 4-(diethoxymethylsilyl)-
1
1
1
75649 | CERJS02 185-04 | |
RQ=1000 Ib
CWA 116 060-04
RQ=1000 Ib
513495 | CER.302 185-02 | |
13952846 R0=1000 Ib
CUAJ16 060-02
RQ=1000 Ib
3037727 | VTOX 284 | |
I
I
I
Silane, (4-aminobutyl)diethoxyinethyl)-
->Butylanine, 4-(diethoxymethylsilyl)-
-*>Butylated hydroxy anisole
-- >n- Butyl benzene
-->sec-Butylbenzene
-->tert-Butylbenzene
-->n-Butylbenzenesulphonamide
-->p-tert-Butylbenzoic acid
-->1,2-Butylene oxide
-->m-tert-Butylphenol
PAGE: 96 COMPOUNDS ON THIS PAGE: 12
1
1
1
1
1
1
1
1
COMPOUND NAMES
25013165 | PARA_4C 420
104518 | CWS_DIS 005
135988 | CUS.DIS 012
PARA_4C 267
98066 | CUS_DIS 011
3622842 | PARA_4C 409
98737 | PARA_4C 153
106887 | SEC_313 146
585342 | PARA_4C 330
FROM: BUTYLAMINE
1
1
1
1
1
1
1
1
TO:
1
1
1
1
1
1
1
1
E Y
P Y
P Y
P Y
E Y
E Y
E Y
1
1
1
1
1
1
1
1
BUTYLPKENOL
-------
DATE: 06/20/88 20:56
BY: OU/ITO
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10M ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->p-tert-Butylphenol |
Propargite |
-•>2-(p-tert-butylphenoxy) cyclohexyl 2-propynyl sulfite
Prop-2-ynyl 2-(4-tert-butylphenoxy) cyclohexyl sulfite
Comite
Omite
-->Butyl 2,4-D |
Acetic acid, (2,4-dichlorophenoxy)-, butyl ester
-->sec-Butyl 2,4-dichlorophenoxyacetate |
Acetic acid, (2,4-dichlorophenoxy)-, 1-methylpropyl
ester
-->n-Butyl acetate |
Acetic acid, butyl ester
-->sec-Butyl acetate |
Acetic acid, 1-methylpropyl ester
-->tert-Butyl acetate |
Acetic acid, 1,1-dimethylethyl ester
-->Butyl acrylate |
98544 | PARA_4C 151
2312358 | CER_302 533
RQ=10 Ib
CUAJ16 221
RQ=10 Ib
RPAR 035
94804 | CER.302 268-02
94111 RQ=100 Ib
CWA 116 105-02
R0=100 Ib
94791 | CER.302 268-01
94111 RQ=100 Ib
CWA 116 105-01
R0=100 Ib
123864 | CER.302 184
R0=5000 Ib
CUA 116 059
R0=5000 Ib
105464 | CER_302 184-02
123864 R0=5000 Ib
CWA 116 059-02
R0=5000 Ib
540885 | CER.302 184-03
123864 R0=5000 Ib
CUA 116 059-03
RQ=5000 Ib
141322 | SEC.313 207
1 1 EY |
1 1 1
1 1 1
1 1 1
1 1 1
1 1 1
1 1 1
1 1 1
PAGE: 97 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: BUTYLPHENOL
TO: BUTYL ACRYLATE
-------
DATE: 06/20/88 20:56
BY: OU/1TO
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->n- Butyl alcohol |
1-Butanol
-->sec-Butyl alcohol |
2-Butanol
-->tert-Butyl alcohol |
2-Methyl-2-propanol
-->Butyl benzyl phthalate |
1,2-Benzenedicarboxylic acid, butyl phenylmethyl ester
-->Butyl fsovalerate |
Isovaleric acid, butyl ester
Butanoic acid, 3-methyl-, butyl ester
-->Butyl vinyl ether |
Butoxyethene
Butane, l-(ethenyloxy)-
-->Butyne-1,4-diol |
-->Butyraldehyde |
n-Butanoic acid |
-->Butyric acid
71363 | CER_302 179 | | P Y |
RQ=5000 Ib
PARA_4C 076
SEC_313 035
78922 | SEC_313 065 | | |
75650 | SEC_313 058 | | |
85687 | CER.302 186 | CIN | E Y Y 5904 | ITD GCMS 1625 BNU ML=10 ug/L
1_303 RQ=100 Ib ITD GCMS 1625 CHS MDL=65 ug/kg
P-POLL 067
PARA_4C 098
RCRA 053
RCRA_IX 037
SEC_313 086
TCL 088
109193 | VTOX 121 | | E Y |
111342 | VTOX 127 | | |
110656 | PARA_4C 205 | | E Y |
123728 | SEC_313 191 | | |
107415 | PARA.4C 184 | | E Y |
PAGE: 98 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: BUTYL ALCOHOL
TO: BUTYRIC ACID
-------
DATE: 06/20/88 20:56
ITD/RCRA COMPOUND DATA
METHODS SHOWN FOR ORGANIZATION: ITD
BY: OU/ITD
| CAS NO/ |
REGULATORY NAMES. SYNONMS AND COMMENTS 1 BASE NO 1
n-Butanoic acid
-->Butyric acid
Ethylacetic acid
n-Decane
| 107926 |
| 124185 |
-->n-C10
--
n-Undecane
n-Dodecane
| 1120214 |
| 112403 |
-->n-C12
n-Tetradecane
| 629594 |
-->n-C14
n-Hexadecane
| 544763 |
-->n-C16
n-Octadecane
| 593453 |
-->n-C18
n-Eicosane
| 112958 |
-•>n-C20
n-Docosane
| 629970 |
-->n-C22
ORIGIN
| SRC | H E EPA/ | ORGA
| FOR | / / G L NIH | NIZA
SEQUENCE! STD I D p c c PAGE 1 TION
CER_302 187
RQ=5000 Ib
CUAJ16 062
RQ-5000 Ib
PARA_4C
APP-C
P-POLL
PARA_4C
PARA_4C
APP-C
P-POLL
PARA_4C
APP-C
P-POLL
PARA_4C
APP-C
P-POLL
PARA_4C
APP-C
P-POLL
PARA_4C
APP-C
P-POLL
PARA_4C
APP-C
P-POLL
PARA_4C
185
002
517
258
388
003
506
221
004
518
354
005
519
317
006
520
333
007
521
229
008
522
360
1 1 E Y
| SUP | E Y
1 1 E Y
| SUP | E Y
| SUP | E Y
| SUP | E Y
| SUP | E Y
| SUP | E Y
| SUP | E Y
1
| ITD
ITD
1
| ITD
ITD
| ITD
ITD
| ITD
ITD
| ITD
ITD
| ITD
ITD
| ITD
ITD
APPAR
ATUS METHOD
GCMS
GCMS
GCMS
GCMS
GCNS
GCMS
GCNS
GCNS
GCMS
GCNS
GCMS
GCMS
GCNS
GCNS
1625
1625
1625
1625
1625
1625
1625
1625
1625
1625
1625
1625
1625
1625
SUFFIX DETECTION LIMIT REMARK
BNU
CHS
BNU
CHS
BNU
CHS
BNU
CHS
BNU
CHS
BNU
CHS
BNU
CHS
ML=10 ug/L
MDL=50 ug/kg
ML=10 ug/L
EDL=50 ug/kg
ML-10 ug/L
EDL=50 ug/kg
NL«10 ug/L
EDL=50 ug/kg
ML=10 ug/L
EDL=50 ug/kg
ML=10 ug/L
EDL-50 ug/kg
ML=10 ug/L
EDL-50 ug/kg
PAGE: 99 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: BUTYRIC ACID
TO: C22
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITO
n-Tetracosane
-->n-C24
n-Hexacosane
-->n-C26
n-Octacosane
-->n-C28
n-Triacontane
-->n-C30
Calciun
-->Ca
-->Cacodylic acid
Arsenic acid, dimethyl
DMAA
Hydroxydimethylarsine oxide
Cadniun chloride
-->Caddy
-->Cadnrium
Cd
Includes "And Compounds; Not Otherwise Specified"
| 646311 | APP-C 009 | SUP | E Y
P-POLL 523
| 630013 | APP-C 010 | SUP | E Y
P-POLL 524
PARA_4C 362
| 630024 | APP-C Oil | SUP | E Y
P-POLL 525
PARA_4C 363
| 638686 | APP-C 012 | SUP | E Y
P-POLL 526
PARA_4C 367
| 7440702 | TCL Z20 | CIN |
1
| 75605 | CER_302 188 | ALD |
7440382 RQ=1 Ib ATH
RCRA 054 LV
| 10108642 | CER_302 192 | |
7440439 RQ=100 Ib
CUA 116 065
RQ=100 Ib
| 7440439 | AIR 007 | CIN |
CER 302 189
RQ=1 Ib
P-POLL 118
RCRA 055
RCRA IX 038
SARA110 023
SDUA 023
SEC 313 280
TCL Z48
| I TO GCMS 1625 BNU ML=10 ug/L
I TO GCMS 1625 CHS EDL=50 ug/kg
| I TO GCMS 1625 BNU HL=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg
| ITD GCMS 1625 BNU ML=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg
| ITD GCMS 1625 BMW ML=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg
| ITD ICP 200 EDL=10 ug/L
I
I
| ITD ICP 200 EDL=4 ug/L
PAGE: 100 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: C24
TO: CADMIUM
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATU5 METHOD SUFFIX DETECTION LIMIT REMARK
-->Cadmium acetate
-->Cadmium bromide
-->Cadmiun chloride
Caddy
-->Cadmiun oxide (CdO)
-->Cadraium stearate
Octadecanoic acid, cadmiun salt
Stearic acid, cadmium salt
-•>Caffeine
-->Calciferol
Vitamin D2
Ergocalciferol
9.10-Secoergosta-5.7.10(19),22-tetraen-3-ol, (3. beta..
5Z.7E.22E)-
-->Calcium
Ca
-->Calciun arsenate
Arsenic acid (H3As04), calcium salt (2:3)
Tricalcium orthoarsenate
| 543908 |
7440439
| 7789426 |
7440439
| 10108642 |
7440439
| 1306190 |
7440439
| 2223930 |
| 58082 |
| 50146 |
| 7440702 |
| 7778441 |
7440382
CER_302 190
R0=100 Ib
CWAJ16 063
RQ=100 Ib
CER_302 191
R0=100 Ib
CWAJ16 064
RQ=100 Ib
CER_302 192
RQ=100 Ib
CWAJ16 065
R0=100 Ib
VTOX 240
VTOX 265
PARA.4C 063
VTOX 003
TCL Z20
CER_302 193
R0=1000 Ib
CWAJ16 066
RQ=1000 Ib
VTOX 325
I I I
I I I
I I I
I I I
I I I
I I EY |
I I I
| CIN | | ITD ICP 200 EDL=10 ug/L
I I I
PAGE: 101 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: CADMIUM ACETATE TO: CALCIUM ARSENATE
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY NAMES. SYMOMMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STD I 0 P C C PAGE I T10H ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Calciun arsenite
-->Calciun carbide
Acetylenogen
Carbide
-->Calciun chroma te
Chromic acid, calcium salt
Calcium chrome yellow
Geblin
Yellow ultramarine
Calcium chromate
Chromic acid, calcium salt
-->Calcium chrome yellow
Geblin
Yellow ultramarine
-->Calcium cyanamide
-->Calcium cyanide
-->Calcium dodecylbenzene sulfonate
| 52740166 | CER_302 194 | | |
7440382 80=1000 Ib
CWA_116 067
RQ=1000 Ib
| 75207 | CER_302 195 | | |
R0=10 Ib
CWAJ16 068
R0=10 Ib
| 13765190 j CER.302 196 | CIN | |
7440473 RQ=1000 Ib
CWAJ16 069
RQ-1000 Ib
RCRA 056
| 13765190 | CER.302 196 | CIN | |
7440473 RQ=1000 Ib
CUAJ16 069
RQ=1000 Ib
RCRA 056
| 156627 | SEC.313 210 | | |
| 592018 1 CER.302 197 | CIN | |
57125 R0=10 Ib
CUAJ16 070
R0=10 Ib
RCRA 057
| 26264062 | CER.302 198 | | |
RQ-1000 Ib
CVAJ16 071
R0=1000 Ib
PAGE: 102 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CALCIUM ARSENITE
TO: CALCIUM DOOECYLBENZE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
-->Calcium hypochlorite
Hypochlorous acid, calcium salt
Sodium hexametaphosphate
Sodium phosphate, tribasic
-->Calgon
Metaphosphoric acid, hexasodiun salt
Hexametaphosphate, sodium salt
Toxaphene
-->Camphechlor
Camphene, octachloro-
-->Camphene
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 7778543 | CER_302 199 | CIN | H |
RQ=10 Ib PAB
CWAJ16 072
RO-10 Ib
MICH 056
| 10124568 | CER_302 569-05 | | |
7601549 R0=5000 Ib
CUAJ16 246-05
RQ-5000 Ib
| 8001352 | CAL 088 | CIN | E Y Y | ITD CGCEC 1618
CER_302 200 LV
RQ=1 Ib
CWAJ16 264
RQ=1 Ib
P-POLL 113
RCRA 368
RCRAJX 207
SARA110 075
SDUA 047
SEC.313 298
TCL 119
VTOX 341
| 79925 | PARA.4C 087 | | E Y |
PAGE: 103 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: CALCIUM HYPOCHLORITE TO: CAMPHENE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNOMHS AND COMMENTS
METHODS SHOWN FOR ORGANIZATION: ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Toxaphene | 8001352 | CAL 088 | CIN | E Y Y | ITD CGCEC 1618
Camphechlor CER_302 200 LV
-->Camphene, octachloro- RQ=1 Ib
CHAJ16 264
RQ-1 Ib
P-POLL 113
RCRA 368
RCRAJX 207
SARA110 075
SDWA 047
SEC.313 298
TCL 119
VTOX 341
-->Camphor | 76222 | PARA_4C 079 | | E Y |
Norbornan-2-one
-->Cantharidin | 56257 | VTOX 012 | | |
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
----------------------........ + .... .4____..__.f_. 4... ......^ ............................
Hexanoic acid | 142621 | PARA_4C 275 | ALD | E Y | ITD GCMS 1625 BMW EDL=10 ug/L External RF
-->Caproic acid Acid ITD GCMS 1625 CHS EDL-330 ug/kg External RF
-->Caprylic acid | 124072 | PARA_4C 256 | | E Y |
----------- ...................<...... + ........4...4........4. ............................
-•>Captafol | 2425061 | ITD 434 | CIN | E Y 4968 | ITD CGCEC 1618
Difolatan MICH 043 LV
4-Cyclohexene-1,2-dicarboximide N-((1,1,2,2-tetrachloro- NAN
ethyl>thio>-
PAGE: 104 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: CANPHENE,_OCTACHLORO TO: CAPTAFOL
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. 5YNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | MIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Captan |
4-Cyclohexene-1,2-dicarboxiniide N-(trichloromethyl)thio-
Orthocide-406
SR-406
Vancide-89
-->Carbachol chloride |
Choline chloride, carbamate
Ethanaminium,2-[(aminocarbonyl)oxy)-N,N,N-triinethyl-f
chloride
Sulfallate |
-->Carbamic acid, diethyldithio-. 2-chloroallyl ester
COEC
Isopropylmethylpyrazolyl dimethylcarbamate |
-->Carbamic acid, dimethyl-, 3-methyl-1-(1-methylethyl)-1H-
pyrazol-5-yl ester
Sodiun dimethyldithiocarbamate |
-->Carbamic acid, dimethyldithio-, sodium salt
Dimetilan |
-->Carbamic acid, dimethyl-, 1-C(dimethylamino)carbonyl]-
5-methyl-1H-pyraiol-3-yl ester
Urethane |
Ethyl carbamate
133062 | CER_302 201 | CIN | E Y 4812 | ITD CGCEC 1618
RQ=10 Ib LV
CWAJ16 073
RQ=10 Ib
ITD 433
MICH 044
RPAR 007
SEC_313 199
51832 | VTOX 006 | | |
95067 | MICH 031 | ATH | Y Y 4257 |
EPA
LV
NAN
119380 | VTOX 137 | | |
128041 | QAG.SRB 005 | | | ITD CS2 630 MDL=2.8 ug/L
644644 | VTOX 213 | | |
51796 | CER_302 202 | | N Y 3996 |
RQ=1 Ib No purge
-->Carbanic acid, ethyl ester
RCRA 172
SEC 313 004
PAGE: 105 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CAPTAN
TO: CARBAMIC_ACID._ETHYL
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
REGULATORY NAMES, 5YHONHS AMD COMMENTS 1 BASE NO I ORIGIN SEQUENCE I STO I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Barban | 101279 | MICH 036 | ATM | E N Y 4675 |
Carbyne EPA
-->Carbamic acid, m-chloro, 4-chloro-2-butynyl ester LV
NAN
Sevin | 63252 | CER_302 209 | ATH | E N Y 1193 |
-->Carbamic acid, methyl-, 1-naphthyl ester RQ=100 Ib EPA
Carbaryl CWAJ16 074 LV
R0=100 Ib NAN
MICH 035
SEC_313 027
KN "ethyl | 137417 | OAG_SRB 017 | | | ITD CS2 630 MDL=2.7 ug/L
Potassium-N-methyldithiocarbamate
-->Carbamic acid, methyldithio-, monopotassium salt
Mexacarbate | 315184 | CER_302 470 | ATH | E N Y 4522 |
Mexacarbole R0=1000 Ib CIN
Zectren CWA_116 187 LV
-->Carbamic acid, methyl-. 4-dimethylamino-3,5-xylyl ester RQ=1000 Ib NAN
Phenol, 4-(di-methylamino)-3.5-diinethyll methylcarbamate HICH 033
(ester) VTOX 168
............................ .. + .....4,......_.4,.. + ____... 4.............................
N-Nitroso-N-raethylurethane | 615532 | CER_302 203 | ATH | Y 279 |
-->Carbamic acid, methylnitroso-. ethyl ester 35576911 R0=1 Ib LV
RCRA 277
--..-----....-............... . + .... .«..._____..,.._«._____..,,. ............................
Metolcarb | 1129415 | VTOX 238 | | |
-->Carbamic acid, methyl-, 3-methylphenyl ester
Carbatnic acid, methyl-, m-tolyl ester
• ••-----------..-...--------.- + ...--*........ + .. + .......+ _... ........................
Metolcarb | 1129415 | VTOX 238 | | |
-->Carbamic acid, methyl-, 3-methylphenyl ester
Carbamic acid, methyl-, m-tolyl ester
PAGE: 106 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: CARBAMIC_ACID._M-CHL TO: CARBAMIC_ACID,_METHY
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYHONHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOM ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Carbofuran
Furadan
-->Carbamic acid, methyl-, 2,3-dihydro-2,2-dimethyl-7-
benzofuranyl ester
7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, methyl
carbamate
Nethiocarb
Mercaptodimethur
Phenol, 3,5-dimethyl-4-(methylthio)-. methyl carbamate
-->Carbamic acid, methyl-, 4-(methylthio)-3,5-xylyl ester
Mesurol
Promecarb
-->Carbamic acid, methyl-, m-cun-5-yl ester
Phenol, 2-methyl-5-(1-methylethyl)-, methyl carbamate
Formparanate
-->Carbamic acid, methyl-, ester with N'(4-hydroxy-o-tolyl)
-N,N-dimethylformamide
Methanimidamide, N.N-dimethyl-N'- [2-methyl-4-
[ [(methylamino)carbonyl] oxy] phen. . .
Bend i oca rb
Ficam
-->Carbamic acid, methyl-, 2,3-(dimethylmethylenedioxy)
phenyl ester
Formetanate
-->Carbamic acid, methyl-, ester with N'-(m-hydroxyphenyl)-
N,N-dimethylforniamidine, monohydrochloride
Tirpate
2,4-Dimethyl-1,3-dithiolane-2-carboxaldehyde
0- (methylcarbomoy 1 )oxime
-->Carbamic acid, methyl-, 0- [[(2,4-dimethyl-1,3-dithio-
lan-2-yl)methylene]amino]-
| 1563662 | CER_302 210 | ATH | E N Y 4517 |
RQ=10 Ib EPA
CWA_116 075 LV
RQ=10 Ib NAN
MICH 032
SDWA 056
VTOX 253
| 2032657 | CER_302 443 | | |
RQ=10 Ib
CWAJ16 176
RQ=10 Ib
VTOX 261
| 2631370 | VTOX 276 | | |
| 17702577 | VTOX 379 | | |
| 22781233 | MICH 034 | LV | Y |
| 23422539 | VTOX 392 | | |
| 26419738 | VTOX 396 | | |
PAGE: 107 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CARBAMIC_ACID,_METHY TO: CARBAMIC_ACID,_METHY
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Oimethylcarbamoyl chloride
-->Carbatnic chloride, dimethyl-
Carbanoyl chloride, dimethyl-
N-Nitroso-N-methylurea
Urea, N-methyl-N-nitroso-
-->Carbamide, N-methyl-N-nitroso-
Thiourea
-->Carbaniide, thio-
Selenourea
-->Carbainiinidoselenoic acid
Ethylenebisdithiocarbamic acid, salts and esters
-->Carbamodithioic acid, 1,2-ethanediylbis-, salts and
esters
1,2-Ethanediylbiscarbamodithioic acid
Dial late
Avadex
S-(2,3-Dichloroallyl) diisopropyl-thiocarbamate
-->Carban»thioic acid, bis<1-methylethyl)-S-(2,3-dichloro-
2-propenyl) ester
Dimethylcarbamoyl chloride
Carbamic chloride, dimethyl-
-->Carbamoyl chloride, dimethyl-
| 79447 | CER_302 208 | CIN | H |
R0=1 Ib PAB
RCRA 150
SEC_313 074
| 684935 | CER.302 205 | ATH | Y 101 |
35576911 RQ=1 Ib LV
RCRA 276
SEC_313 234
| 62566 | CER_302 206 | ALD | NY 3986 |
R0=1 Ib ATH
RCRA 358 LV
SEC_313 024
| 630104 | CER_302 207 | CIN | Y |
RQ=1000 Ib
RCRA 324
| 111546 | CER_302 361 | ATH | N N | ITD CS2 630
R0=5000 Ib EPA DERIV
RCRA 174
| 2303164 | CER_302 275 | ATH | E Y Y 4715 | ITD CGCEC 1618
RQ=1 Ib EPA
FTC 012 LV
ITD 432
RCRA 105
RCRAJX 064
SEC_313 259
| 79447 | CER_302 208 | CIN | H |
R0=1 Ib PAB
RCRA 150
SEC_313 074
PAGE: 108 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CARBAMIC_CHLORIDE,_D TO: CARBAMOYL_CHLORIDE._
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Sevin
Carbamic acid, methyl-, 1-naphthyl ester
-->Carbaryl
-->Carbazole
Calcium carbide
Acetylenogen
-->Carbide
-->Carbofuran
Furadan
Carbamic acid, methyl-. 2,3-dihydrc-2,2-dimethyl-7-
benzofuranyl ester
7-Benzofuranol. 2,3-dihydro-2,2-dimethyl-. methyl
carbamate
I BASE NO I ORIGIN SEQUENCE!
| 63252 | CER.302 209 |
RQ=100 Ib
CUAJ16 074
RQ=100 Ib
NICH 035
SEC_313 027
| 86748 | P-POLL 528 |
PARA-4C 007
| 75207 | CER_302 195 |
R0=10 Ib
CUAJ16 068
R0=10 Ib
| 1563662 | CER.302 210 |
RQ=10 Ib
CWA_116 075
RQ=10 Ib
NICH 032
SDWA 056
VTOX 253
STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
ATH | E N Y 1193 |
EPA
LV
NAN
SCC | E Y | ITD GCMS 1625 BNU ML=20 ug/L
ITD GCMS 1625 CHS MDL=24 ug/kg
1 1
ATH | E N Y 4517 |
EPA
LV
NAN
Thiocarbazide
Carbonothioic dihydrazide
->Carbohydrazide, thio-
| 2231574 | VTOX 266
| |
PAGE: 109 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: CARBARYL
TO: CARBOHYDRAZIDE,_THIO
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITO
Phenol
-->Carbolic acid
Benzene, hydroxy-
PhenyL hydroxide
Hydroxybenzene
Oxybenzene
Thallium (I) carbonate
-->Carbonic acid, dithallium (1+) salt
Phosgene
-->Carbonic dichloride
Carbonyl chloride
Chlorofonnyl chloride
Carbon oxyfluoride
-->Carbonic di fluoride
Carbonyl fluoride
Methyl chlorocarbonate
Methyl chloroformate
-->Carbonochloridic acid, methyl ester
| 108952 | AIR 030 | CIN | E Y Y 3999 | ITD GCMS 1625 BNW ML=10 ug/L
CER_302 118 ITD GCMS 1625 CHS EDL=50 ug/kg
RQ=1000 Ib
CWAJ16 206
R0=1000 Ib
P-POLL 065
PARA_4C 199
RCRA 296
RCRAJX 181
SARA110 042
SEC_313 165
TCL 035
VTOX 119
| 6533739 | CER_302 212 | CIN | |
7440280 RQ=100 Ib
RCRA 348
VTOX 304
| 75445 | AIR 031 | CIN | H 4002 |
CER_302 216 PAB
RQ=10 Ib
CWAJ16 207
RQ=10 Ib
RCRA 300
SEC_313 055
VTOX 047
| 353504 | CER_302 214 | | H 12 |
RQ-1000 Ib
RCRA 059
| 79221 | CER_302 213 | CIN | H 58 |
RQ-1000 Ib LV
RCRA 231 PAB
VTOX 071
PAGE: 110 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: CARBOLIC ACID
TO: CARBONOCHLORIDIC ACI
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY HAMES. SYMONHS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Isopropyl chloroformate
-->Carbonochloridic acid, 1-methylethyl ester
Isopropyl chlorocarbonate
Propyl chloroformate
Propyl chlorocarbonate
-->Carbonochloridic acid, propyl ester
Chloroethyl chloroformate
-->Carbonochloridic acid, 2-chloroethyl ester
Thiocarbazide
-->Carbonothfoic dihydrazide
Carbohydrazide. thio-
Phosgene
Carbonic dichloride
-->Carbonyl chloride
Chlorofornyl chloride
Carbon oxyf luoride
Carbonic di fluoride
-->Carbonyl fluoride
-•>Carbonyl sulfide
I
I
I
I
I
I
I
108236 | VTOX 116
109615 | VTOX 122
627112 | VTOX 207
2231574 | VTOX 266
75445 | AIR 031
CER 302 216
R0=10 Ib
CWA 116 207
R0»10 Ib
RCRA 300
SEC 313 055
VTOX 047
353504 | CER.302 214
R0=1000 Ib
RCRA 059
463581 | SEC.313 214
1
1
1
1
| CIN
PAB
1
1
1
1
1
1
Iy
11
Iy
11
1
1
1
1
1
4002 |
12 I
1
PAGE: 111 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CARBONOCHLORIDIC ACI TO: CARBONYL SULFIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | I FOR I / / G L NIK I NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Carbon disulfide
-->Carbon bisulfide
Dithiocarbonic anhydride
—>Carbon disulfide
Carbon bisulfide
Dithiocarbonic anhydride
-->Carbon oxy fluoride
Carbonic di fluoride
Carbonyl fluoride
| 75150 | CER_302 211 | LV | P Y
RQ=100 Ib
CUAJ16 076
RQ=100 Ib
RCRA 058
RCRA_IX 039
SARA110 082
SEC_313 050
TCL ' 007
VTOX 044
| 75150 | CER_302 211 | LV | P Y
RQ=100 Ib
CWAJ16 076
RQ-100 Ib
RCRA 058
RCRA_IX 039
SARA110 082
SEC_313 050
TCL 007
VTOX 044
| 353504 | CER_302 214 | | H
R0=1000 Ib
RCRA 059
24 | ITD GCMS 1624 HS EOL=10 ug/kg External RF
ITD GCMS 1624 U ML=10 ug/L External RF
24 | ITD GCMS 1624 HS EOL=10 ug/kg External RF
ITD GCMS 1624 W ML=10 ug/L External RF
12 I
PAGE: 112 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: CARBON BISULFIDE
TO: CARBON OXYFLUORIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNOHHS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| 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 TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->Carbon tetrachloride
Tetrach lorcmethane
Methane, tetraehloro-
Perch loromethane
- - >Carbophenoth i on
Trithion
Phosphorodithioic acid, s(((p-chlorophenyl)thio)
methyl) 0,0-di ethyl ester
Can also be done with FPD
Orotic acid
-->6-Carboxyuracil
4-Pyrimidinecarboxylic acid, 1, 2,3,6- tetrahydro- 2,6-
dioxo-(9CI)
Whey factor
| 56235 | AIR 008 | CIN | P Y Y 473 | ITO GCNS 1624 HS MDL=9 ug/kg
1_193 CAL 003 ITD GCMS 1624 U ML=10 ug/L
CER_302 215
RQ=5000 Ib
CWA 116 077
R0=5000 Ib
P-POLL 006
RCRA 060
RCRA IX 040
SARA110 026
SDUA 003
SEC 313 010
TCL 015
| 786196 | ITD 441 | CIN | E Y 4955 | ITD CGCEC 1618
MICH 086 LV
VTOX 220
| 65861 | VTOX 035 | | |
Barban
->Carbyne
Carbamic acid, m-chloro, 4-chloro-2-butynyl ester
101279 | MICH
036 | ATH | E N Y 4675
EPA
LV
NAN
Digitoxin
->Card-20(22)-enolide, 3-[(0-2,6-dideoxy-beta-D-ribo-
hexopyranosyl-1-(1-4)-2,6-dideoxy-beta-D-ribo-
hexopyran osyl)oxy)-14-hydroxy-, (3-beta,5-beta)-
71636 VTOX
039
PAGE: 113 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: CARBON_TETRACHLORIDE TO: CARD-20(22)-ENOLIDE,
-------
DATE: 06/20/88 20:56 1TD/RCRA C 0 M> 0 U M D DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONHS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STO I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Card-20(22)-enolide, 3-[(6-deoxy-alpha-L-mannopyrano | 630604 | VTOX 208 | | I
syl)oxy]-1.5.11.14,19-pentahydroxy-.
<1-bcta, 3-beta, 5-bcta, 11-alpha)-
Ouabain
Strophanthin G
Oigoxin I 20830755 | VTOX 383 | | |
-->Card-20(22)-enolide, 3-[{0-2,6-dideoxy-beta-D-ribo-
hexopyranosyl-(hexopyranosyl-1(1-4)-2,6-dideoxy-
beta-D-ribo-hexopyranosyl)oxy>-12,14-dihydroxy-
->3-Carene I 13466789 | PARA_4C 416 | | E Y |
-->Carvacrol I 499752 | PARA_4C 301 | | E Y |
2-Hydroxy-4-isopropyl-1-methylbenzene
-->Carvone I 2244168 | VTOX 269 | | |
2-Cyclohexen-1-one. 2-methyl-5-(1-methylethenyl)-, Catechol | 120809 | SEC_313 183 | | |
Potassinn hydroxide | 1310583 | CER_302 528 | | I
Potassiim hydrate RQ=1000 Ib
-->Caustic potash CUAJ16 219
Potassa R0=1000 Ib
Sodlun hydroxide I 1310732 | CER.302 565 | | |
-•>Caustic soda RQ=1000 Ib
Soda lye CWAJ16 241
Sodiun hydrate RQ=1000 Ib
SEC_313 242
PAGE: 114 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: CARD-20(22)-ENOLIDE. TO: CAUSTIC_SODA
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Cadmiun
-->Cd
Includes "And Compounds; Not Otherwise Specified"
Sulfallate
Carbonic acid, diethyldithio-. 2-chloroallyl ester
-->CDEC
Cerium
-->Ce
Nullapon
-->Celon
Cheelox
Tetrasodiun ethylenediaminetetraacetate
N,N'-1.2-Ethanediylbis[N-(carboxyinethyl)glycine] tetra
sodium salt
Phenylmercuric acetate
Mercury, (acetato-O)phenyl-
-->Ceresan
Quicksan
(Acetato)-phenylmercury
-->Cerium
Ce
| 7440439 | AIR 007 | CIN | | ITD ICP 200 EDL-4 ug/L
CER.302 189
R0=1 Ib
P-POLL 118
RCRA 055
RCRA_IX 038
SARA110 023
SDWA 023
SEC_313 280
TCL Z48
| 95067 | MICH 031 | ATH | Y Y 4257 |
EPA
LV
NAN
| 7440451 | ITD Z58 | CIN | | ITD ICP 200
| 64028 | OAG.SRB 002 | | |
| 62384 | CER_302 450 | CIN | 4945 |
7439976 R0=100 Ib LV
RCRA 298
VTOX 027
| 7440451 | ITD Z58 | CIN | | ITO ICP 200
PAGE: 115 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: CD
TO: CERIUM
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Potassium permanganate |
-->Chameleon mineral
Nullapon |
Celon
-->Cheelox
Tetrasodium ethylenediaminetetraacetate
N,N'-1f2-Ethanediylbis[N-(carboxymethyl>glycine] tetra
sodium salt
COO |
-->Chemical Oxygen Demand
Ouinoline |
1-Benzazine
Benzo(b)pyridine
Leuocoline
-->Chinoleine
Leucol
Trichloroacetaldehyde |
-->Chloral
Aceteldehyde, trichloro
-->Chloralhydrate |
1,1-Ethanediol, 2.2,2-trichloro-
-->Chloramben |
3-Amino-2,5-dichlorobenzoic acid
-->Chlorambucil |
Benzenebutanoic acid, 4-[bis(2-chloroethyl-)amino-
Butanoic acid, 4- [bis(2-chloroethyl)-amino]benzene-
-->Chloramine |
7722647 | CER.302 529 | | |
R0=100 Ib
CWAJ16 220
RQ=100 Ib
64028 | OAG_SRB 002 | | |
1-004 | ITD U04 | SYN | | ITD TITR 410 EOL»5 mg/L NCAUW
91225 | CER.302 543 | | E Y |
R0=5000 Ib
CWAJ16 226
RQ=5000 Ib
PARA_4C 120
SEC_313 099
75876 | CER.302 005 | LV | H 408 |
R0=1 Ib
RCRA 061
302170 | DUPL 017-04 | | |
133904 | SEC_313 200 | | |
305033 | CER_302 178 | ATM | Y |
RQ=1 Ib SIG
RCRA 062
0-012 | DUPL 012 | | | ITD WET 9060M
PAGE: 116 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: CHAMELEON MINERAL TO: CHLORAMINE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYHONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
->Chlordane | 57749 | CAL 074 | CIN | E Y Y 6371 | ITD CGCEC 1618
4,7-Methano-1H-indene 1,2f4,5,6,7,8f8-octechloro-2,3.38. 0_217 CER_302 217-01 LV
4,7.7a-hexahydro- RQ=1 lb
4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-3a.4,7. CWAJ16 078
7a-tetpahydro- RQ=1 lb
Toxichlor FTC 005
Alternate CAS 12789036. See also alpha-Chlordane: P-POLL 091
CAS 5103719 and ganma-Chlordane: CAS 5103742 RCRA 063
RCRAJX 041
RPAR 008
SARA110 027
SDUA 051
SEC_313 015
VTOX 020
->alpha-Chlordane | 5103719 | TCL 117 | CIN | E Y Y 6371 | ITD CGCEC 1618
cis-4,7-Methano-1H-indene 1.2,4,5,6,7.8,8-octachloro- 57749 LV
2,3,3s,4.7,7a-hexahydro-
4,7-Methanoindan, 1(2,4(5(6,7,8,8-octachloro-3a,4,7,7a-
tetrahydro-
Some list CAS as 12789036
ogamna-Chlordane | 5103742 | TCL 118 | CIN | E Y Y 6371 | ITD CGCEC 1618
trans-4.7-Methano-1H-indene 1.2,4,5,6,7.8.8-octachloro- 57749 LV
2.3,3a,4,7,7a-hexahydro-
4,7-Methanoindan, 1. Z.A.S^./.a.S-octachloro-Sa^./^a-
tetrahydro-
Some list CAS as 12789036
->Chlordane (technical mixture and metabolites) | 0_217 | CER.302 217 | | |
See Chlordane (CAS 57749)
PAGE: 117 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: CHLORDANE
TO: CHLORDANE (TECHNICAL
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYHONHS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS METHOD SUFFIX DETECTION LIMIT REMARK
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
U3500 | CAL 086
CER_302 274
RQ=1 Ib
CUAJ16 159
RO-1 Ib
ITD 439
RCRA 212
RCRA IX 131
| LV | E Y 5173 | ITD CGCEC 1618
-->Chlorfenvinphos
Supona
Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)vinyl
dimethyl ester
-->Chloride
Chlorobenzenes
-->Chlorinated benzenes, NOS
See individual chlorinated benzenes; e.g..
1 -2-Dichlorobenzene
-->Chlorinated ethane, NOS
See individual chlorinated ethanes; e.g.,
1,2-Dichloroethane
-->Chlorinated f luorocarbons, NOS
See individual chlorinated f luorocarbons; e.g.,
T r i ch 1 orof I uoromethane
-->Chlorinated naphthalene, NOS
See individual chlorinated naphthalenes; e.g.,
2-chloronaphthalene
-->Chlorinated phenol, NOS
See individual chlorinated phenols; e.g.,
2-Chlorophenol
| 470906 | ITD 461
MICH 076
VTOX 176
| 1-003 | ITD U03
| 1.064 | AIR 009
CER 302 218
RCRA 064
| 1_065 | CER.302 219
RCRA 065
| 1_066 | RCRA 066
| 1_067 | CER_302 220
RCRA 067
| 1_068 | CER_302 221
RCRA 068
SEC.313 310
| CIN | E Y 4992 | ITD CGCFPD 1618
LV
| SYN | | ITD COLOR 325 EDL=1 ng/L MCAWU
1 1 1
1 1 1
1 1 1
1 1 1
1 1 1
PAGE: 118 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: CHLORDECONE
TO: CHLORINATED_PHENOL._
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES SYNONMS AND COMMENTS
I
1TD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I T10M ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Chlorine | 7782505 | APP-C 023 | CIN | | ITD TITR 330 EDL=0.1 mg/L MCAUW
CER_302 222
RQ=10 Ib
CUAJ16 079
RQ=10 Ib
DUPL 008
MICH 037
SEC_313 296
VTOX 327
Cyanogen chloride | 506774 | CER.302 223 | | H 10 |
-->Chlorine cyanide 57125 RQ=10 Ib
CWAJ16 102
R0=10 Ib
RCRA 096
-->Chlorine dioxide | 10049044 | DUPL 010 | | | ITD UET 9060M
Chlorine oxide SEC.313 300
Chlorine dioxide | 10049044 | DUPL 010 | | | ITD UET 9060N
-•>Chlorine oxide SEC_313 300
-->Chlorite | 0-011 | DUPL 011 | | | ITD UET 9060N
->Chlormephos | 24934916 | VTOX 395 | | |
S-(Chloromethyl) 0,0-diethyl phosphorodithionate
Phosphorodithioic acid, S-(chlorethyl) 0,0-diethyl
ester
">Chlormequat chloride | 999815 | VTOX 233 | | |
Ethanaminiun, 2-chloro-N,N,N-trimethyl-, chloride
-->Chlornaphazine | 494031 | CER.302 224 | | Y Y |
2-Naphthaleneamine, N,N-bis(2-chloroethyl) R0=1 Ib
N,N-Bis(2-chloroethyl)-2-naphthylamine RCRA 069
PAGE: 119 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: CHLORINE
TO: CHLORNAPHAZINE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Chloroprene
-->2-Chloro-1,3-butadiene
1,3-Butadiene, 2-chloro-
Chloroacetaldehyde
Acetaldehyde, ehloro-
-->2-Chloro-1-ethanal
Epichlorhydrin
-->1-Chloro-2,3-epoxypropane
Oxirane, 2-(chloromethyl)-
-->5-chloro-2-inethyl-4-isothiazolin-3-one
4-Isothiazolin-3-one, 5-chloro-2-methyl
-->4-Chloro-2-nitroaniline
p-Chloro-m-cresol
-->4-Chloro-3-methylphenol
Phenol, 4-chloro-3-inethyl-
| 126998 | AIR 011 | DUP | P Y 48 | ITD GCMS 1624 HS EDL=10 ug/kg External RF
CAL 005 EXX ITD GCNS 1624 U £01=10 ug/L External RF
MICH 029
RCRA 083
RCRAJX 051
SEC_313 194
| 107200 | CER_302 004 | CIN | H 26 |
R0=1000 Ib PAB
RCRA 070
VTOX 111
| 106898 | AIR 016 | LV | H 3998 |
CER_302 228
RQ=1000 Ib
CUAJ16 129
R0=1000 Ib
RCRA 076
SDWA 058
SEC_313 147
VTOX 099
| 26172554 | OAG_SRB 008 | | |
| 89634 | PARA-4C 009 | SCC | E Y | ITO GCNS 1625 BNW EDL=10 ug/L External RF
Base ITD GCNS 1625 CHS EDL-330 ug/kg External RF
| 59507 | CAL 041 | CIN | E Y Y 371 | ITD GCMS 1625 AW ML=10 ug/L
1_068 CER_302 226 ITD GCNS 1625 CHS MDL=62 ug/kg
RQ=5000 Ib
P-POLL 022
PARA_4C 065
RCRA 075
RCRAJX 045
SARA110 077
TCL 058
PAGE: 120 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: CHLORO-1,3-BUTAD
TO: CHLORO-3-METHYLP
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OU/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONHS AND COMMENTS I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
3-Chloronitrobenzene | 121733 | PARA-4C 010 | SCC | E Y | ITD GCMS 1625 BNW EOL=50 ug/L External RF
-->1-Chloro-3-nitrobenzene Base ITD GCMS 1625 CHS EOL=1700 ug/kg External RF
Dicofol | 115322 | CER_302 425 | | |
KeLthane RQ=IQ Ib
-->4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl) CWAJ16 158
benzenemethanol R0=10 Ib
Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha- FTC 022
(trichloromethyl)- SEC_313 174
Di(p-chlorophenyl)-trichlonnethylcarbinol
DTMC
Tranid | 15271417 | VTOX 375 | | |
-->exo-3-Chloro-endo-6-cyano-2-norboranone 0-
Bicyclo[2.2.1]heptane-2-carbonitrile, 5-chloro-6-((((
methylaniino)carbonyl)oxy)iinino)-> (1S-(1 -alpha,
1-beta, 4-alpha, 5-alpha, 6E»-
-----.-------.----... .........+...___ + .__...__4,_. + _.____..f ............................
-->p-ChloPO-m-cresol | 59507 | CAL 041 | CIN | E Y Y 371 | ITD GCMS 1625 AU ML=10 ug/L
4-ChloPO-3-methylphenol 1_068 CER.302 226 ITD GCMS 1625 CHS MDL=62 ug/kg
Phenol, 4-chloro-3-methyl- RQ=5000 Ib
P-POLL 022
PARA_4C 065
RCRA 075
RCRAJX 045
SARA110 077
TCL 058
.......... ---------------- -... + .....+..__.____4.. ..,._._.___.,._..______..__..____._.._....
-->4-Chlopo-m-phenylenediamine | 5131602 | MICH 069 | CIN | |
m-Phenylenediamine, 4-chloro- PAB
.......... --------------... ...4.. ....4.........4...4........4. ............................
Simazine | 122349 | SDUA 064 | | E Y |
-->6-Chlopo-N,N'-diethyl-1,3t5-triazine-2,4-diamine
PAGE: 121 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: CHLORO-3-NITROBE TO: CHLORO-N.N'-DIET
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY MAKES. SYHONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Alachlor
Metachlor
Lasso
-->2-Chloro-N-<2,6-diethylphenyl)-N-
acetamide
-->4-Chloro-o-phenylenediamine
o-Phenylenediamine, 4-chloro-
-->4-Chloro-o-toluidine, hydrochloride
Benzenamine, 4-chloro-2-methyl, hydrochloride
-->5-Chloro-o-toluidine
o-Toluidine, 5-chloro-
-->Chloroacetaldehyde
Acetaldehyde, chloro-
2-Chloro-1-ethanal
-->Chloroacetic acid
Acetic acid, chloro-
-•>Chloroacetonitri le
Chloroethaneni tr i le
-- >2- Ch I oroacetophenone
-->Chloroalkylethers, NOS
See individual chloroalkylethers; e.g..
2-Chloroethylether
| 15972608 | SDUA 057 | I E Y | ITD CGCEC 1618
| 95830 | MICH 070 | ALD | N N 5348 |
ATH Semi
| 3165933 | CER_302 101 | | |
R0=1 Ib
| 95794 | MICH 112 | CIN | E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
PAB Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
| 107200 | CER_302 004 | CIN | H 26 |
RQ=1000 Ib PAB
RCRA 070
VTOX 111
| 79118 | DUPL 017-01 | ALD | |
SEC 313 071
VTOX 068
| 107142 | PARA-4C 008 | SCC | P Y | ITD GCMS 1624 HS EDL-10 ug/kg Ext RF; 80C
ITD GCMS 1624 W EDL=10 ug/L Ext RF; 80C
| 532274 | SEC_313 218 | | |
| 1_070 | CER_302 225 | | Y |
RCRA 071
PAGE: 122 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: CHLORO-N-(2,6-DI TO: CHLOROALKYLETHERS,_N
-------
DATE: 06/20/88 20:56
BY: OU/ITO
Benzenamine, 4-chloro-
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: I TO
REGULATORY NAMES. SYNONMS AND COMMENTS
3-Chloropropene
Allyl chloride
1-Propene, 3-chloro-
-->Chloroallylene
2 , 3 - D i ch 1 oropropene
1-Propene. 2,3-dichloro-
-->2-Chloroallyl chloride
-->2-Chloroaniline
--xn-Chloroani line
-->p-Chloroaniline
1 BASE NO 1
| 107051 |
| 78886 |
26952238
I 95512 |
| 108429 |
| 106478 |
ORIGIN SEQUENCE!
AIR 004
CAL 011
CER 302 033
RQ=1000 Ib
CWA 116 012
RQ=1000 Ib
MICH 100
RCRA 013
RCRA IX 010
SEC.313 151
CER_302 300-01
R0=100 Ib
CUA 116 113-02
R0=100 Ib
PARA_4C 135
PARA.4C 189
CAL 039
1
1
1
1
STD 1
CIN
1
1
1
ALD |
D P C C PAGE 1 TION ATUS
P Y 24 | ITD GCMS
ITD GCMS
1
f
E Y |
E Y |
E Y 234 | ITD GCMS
METHOD SUFFIX DETECTION LIMIT REMARK
1624 HS EDL=10 ug/kg External RF
1624 U EOL=10 ug/L External RF
1625 BNU EDL»10 ug/L External RF
CER.302 100 ALF Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
RQ=1000 Ib
RCRA 072
RCRA_IX 042
TCL 056
PAGE: 123 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: CHLOROALLYLENE
TO: CHLOROANILINE
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE HO I ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT
REMARK
-•>Ch lorobenzene
Benzene, chloro-
Benzene chloride
- - >Ch 1 orobenzenes
Chlorinated benzenes, NOS
See individual chlorinated benzenes; e.g.,
1 -2-Dich lorobenzene
-->Chlorobenzilate
Ethyl-4,4'-dichlorobenzilate
Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl>-
alpha-hydroxy, ethyl ester
-->m-Chlorobenzoic acid
B romoch 1 oromet hane
-->Chlorobromomethane
Internal standard in most methods for volatiles
| 108907 | CAL 004 | CIN | P Y Y 4029 | ITD GCMS 1624 HS EDL=5 ug/kg
1_064 CER_302 109 ITD GCMS 1624 U ML=10 ug/L
RQ=100 Ib
CUAJ16 080
RQ=100 Ib
CWS_REO 006
P-POLL 007
PARA_4C 197
RCRA 073
RCRAJX 043
SARA110 063
SDUA 009
SEC_313 164
TCL 031
| 1_064 | AIR 009 | | |
CER_302 218
RCRA 064
| 510156 | CAL 040 | LV | E Y 4906 | ITD CGCEC 1618
CER_302 132
R0=1 Ib
FTC 006
I TO 431
RCRA 074
RCRAJX 044
SEC_313 217
| 535808 | PARA_4C 313 | | E Y |
| 74975 | CUS_DIS 015 | 1 P * |
1_193
PAGE: 124 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: CHLOROBENZENE
TO: CHLOROBROMOMETHANE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AMP COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | N1ZA APPAR
METHXS SHOWN FOR ORGANIZATION: I TO
-->2,4-0 chlorocrotyl ester
Acetic acid, (2,4-dichlorophenoxy)-, 4-chloro-2-butenyl
ester
-->trans-4-Chlorocyclohexanol
D i bronoch 1 oromethane
- ->Ch lorodi bromomethane
Methane, dibromochloro-
-->Chloroethane
Ethane, chtoro
Ethyl chloride
Chloroacetonitri le
-->Chloroethanenitri le
Ethanesulfonyl chloride, 2-chloro-
-->beta-Chloroethanesulfonyl chloride
-->2-Chloroethanol
Ethanol, 2-chloro-
Ethylene chlorohydrin
| 2971382 | CER_302 268-07 | | |
94111 RQ=100 Ib
CUAJ16 105-07
RQ=100 Ib
| 29538770 | PARA_4C 421 | | E Y |
| 124481 | CAL 006 | CIN | P Y j ITD GCMS 1624 HS MOL-2 ug/kg
1J93 CER.302 227 ITD GCMS 1624 U NL-10 ug/L
R0=100 Ib
CUS_REQ 003
OWPL 015-04
P-POLL 051
RCRA_IX 067
SARA110 066
TCL 022
| 75003 | CAL 007 | CIN | P Y | ITD GCMS 1624 HS MDL=24 ug/kg
1.065 CER.302 229 ITD GCMS 1624 U ML=50 ug/L
RQ=100 Ib
CWS_REO 028
DUPL 024
P-POLL 016
RCRAJX 046
SARA110 030
SEC_313 045
TCL 004
| 107142 | PARA-4C 008 | SCC | P Y | ITD GCMS 1624 HS EOL=10 ug/kg Ext RF; 80C
ITD GCMS 1624 U EDL=10 ug/L Ext RF; 80C
| 1622328 | VTOX 255 | | |
| 107073 | MICH 046 | CIN | N 280 |
VTOX 103 VOA/semi
PAGE: 125 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CHLOROCROTYL
TO: CHLOROETHANOL
-------
DATE: 06/20/88 20:56
BY: OW/ITD
TD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
1
REGULATORY NAMES. SYNONMS AND COMMENTS 1
-->bis(2-Chtoroethoxy)methane |
Ethane, 1,1'- [methylenebis(oxy)]bis[2-chloro-
Chlornaphazine |
2-Naphthaleneamine, N,N-bis(2-chloroethyl)
-•>N,N-Bis(2-chloroethyl)-2-naphthylamine
Cyclophosphamide |
2H-1,3t2-OxazBphosphorin-2-afliine, N,N-bis(2-chloroethyl)
tetrahydro-, 2-oxide
-->2-[bis(2-chloroethyl)amine]tetrahydro-2H-1,3,
2-oxazaphosphorine 2-oxide
-->bis(2-Chloroethyl) ether |
Dichloroethyl ether
Ethane, 1,1'-oxybis[2-chloro-
-->Chlorocthylene bisthiocyanate |
-->2-Chloroethylvinyl ether |
Ethene, (2-chloroethoxy)-
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
111911 | CAL 036 | CIN | E V Y 780 | ITD GCMS 162S BNU ML=10 ug/L
1_070 CER_302 167 ITD GCMS 1625 CHS MDL=23 ug/kg
R0=1000 Ib
P-POLL 043
RCRA 044
RCRAJX 030
TCL 052
494031 | CER_302 224 | | Y Y |
RQ=1 Ib
RCRA 069
50180 | CER_302 266 | CIN | Y |
RQ=1 Ib LV TAIL
RCRA 099 SIG
111444 | CAL 037 | CIN | E Y Y 4112 | ITD GCMS 1625 BNU ML=10 ug/L
1_070 CER_302 168 ITD GCMS 1625 CHS MDL=22 ug/kg
R0=1 Ib
P-POLL 018
PARA_4C 211
RCRA 045
RCRAJX 031
SARA110 043
SEC.313 171
TCL 036
VTOX 128
24689892 | OAG_SRB 072 | | Y |
110758 | CAL 008 | CIN | P Y Y 110 | ITD GCMS 1624 HS MDL=21 ug/kg
1_070 CER_302 230 ITD GCMS 1624 U ML=10 ug/L
R0=1000 Ib
P-POLL 019
RCRA 077
PAGE: 126 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: CHLOROETHOXY)
TO: CHLOROETHYLVINYL
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AHD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I T10M ATUS
METHODS SHOWN FOR ORGANIZATION: I TO
METHOD SUFFIX DETECTION LIMIT REMARK
-->Chloroethyl chloroformate
Carbonochloridic acid. 2-chloroethyl ester
-->Chloroform
Methane, triehloro-
Trichloramethane
Phosgene
Carbonic dichloride
Carbonyl chloride
-->Chloroforoiyl chloride
-->bis(2-Chloroisopropyl) ether
Propane, 2,2'-oxybist1-chloro-
Chlorines are on terminal carbons.
| 627112 | VTOX 207 | | |
| 67663 | AIR 010 | CIN | P Y Y 4043 | ITD GCMS 1624 HS MDL=2 ug/kg
1J93 CAL 009 ITD GCMS 1624 U ML=10 ug/L
CER_302 231
RQ=5000 Ib
CWAJ16 081
RQsSOOO Ib
CWS_REQ 001
DWPL 015-01
P-POLL 023
PARA_4C 072
RCRA 078
RCRA_IX 047
SARA110 006
SEC_313 032
TCL 011
VTOX 037
| 75445 | AIR 031 | CIN | H 4002 |
CER_302 216 PAB
R0=10 Ib
CUAJ16 207
RO-10 Ib
RCRA 300
SEC.313 055
VTOX 047
| 108601 | CAL 038 | CIN | E Y Y 751 | ITD GCMS 1625 BNU ML=10 ug/L
1_070 CER_302 169 ITD GCMS 1625 CHS MDL»39 ug/kg
RQ=1000 Ib
P-POLL 042
RCRA 046
RCRA_IX 032
SEC_313 161
TCL 043
PAGE: 127 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: CHLOROETHYL CHLOROFO TO: CHLOROISOPROP
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNOMMS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->Chloromethane
Methyl chloride
Methane, chloro
-->3,3-Bis(chloromethyl)-1-oxacyclobutane
Oxetane, 3,3-bis(ehloromethyl)-
-->Bis(chloromethyl)ether
Methane, oxybis[chloro-
-->Bis(chloromethyl) ketone
2-Propanone, 1,3-dichloro-
Chlormephos
-->S-(Chloromethyl) 0,0-diethyl phosptiorodithionate
Phosphorodithioic acid, S-(chlorethyl) 0,0-diethyl
ester
Pyridine, 3-chloromethyl-, hydrochloride
-->3-Chloromethylpyridinc hydrochloride
-->Chloromethyl methyl ether
Monochlorodimethyl ether
Methane, chloromethoxy-
| 74873 | CAL 010 | CIN | P Y Y 3979 | ITD GCMS 1624 HS MDL=13 ug/kg
1_193 CER_302 453 ITD GCMS 1624 W ML=50 ug/kg
RQ-1 Ib
CUS_REQ 024
DWPL 022
P-POLL 045
RCRA 230
RCRAJX 138
SARA110 052
SEC.313 041
TCL 001
| 78717 | VTOX 063 | | |
| 542881 | CER_302 170 | | H 4033 |
1_070 RQ=1 Ib
RCRA 047
SARA110 046
SEC_313 224
VTOX 192
| 534076 | VTOX 185 | | |
| 24934916 | VTOX 395 | | |
| 6959484 | MICH 102 | CIN | H |
PAB
| 107302 | CER_302 232 | CIN | H 28 |
1_070 RQ=1 Ib SIG
RCRA 079
SEC_313 155
VTOX 112
PAGE: 128 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CHLOROMETHANE TO: CHLOROMETHYL METHYL
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AMP COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE HO I ORIGIN SEQUENCE] STD I 0 P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->1-Chloronaphthalene
-->2-Chloronaphthalene
Naphthalene, 2-chloro-
-->3-Chtoronitrobenzene
1-Chloro-3-nitrobenzene
- - >Ch I orophac i none
1H-Indene-1f3(2H)-dione, 2- [(4-chlorophenyl)phenyl
acetyl] -
1 ,3- Indandione, 2- [(p-chlorophenyl )-phenylacetyl] -
-->2-Chlorophenol
Phenol, 2-chloro-
f
m-Chlorophenol
- - >3 - Ch 1 oropheno I
- ->m-Ch lorophenol
3-Chlorophenol
- ->1 - (o-Ch lorophenyl )thiourea
Thiourea, (2-chlorophenyl)-
| 90131 | PARA_4C 114 | | E Y |
1_067
| 91587 | CAL 042 | CIN | E Y Y 636 | ITD GCMS 1625 BNW HL=10 ug/L
1_067 CER_302 233 ITD GCMS 1625 CHS MDL-59 ug/kg
R0=5000 Ib
P-POLL 020
RCRA 080
RCRA IX 048
TCL 063
| 121733 | PARA-4C 010 | SCC | E Y | ITD GCMS 1625 BMW EDL=50 ug/L External RF
Base ITD GCMS 1625 CHS EDL=1700 ug/kg External RF
| 3691358 | VTOX 290 | | |
| 95578 | CAL 043 | CIN | E Y Y 242 | ITD GCMS 1625 AU ML=10 ug/L
1_068 CER_302 234 ITD GCMS 1625 CHS MDL=10 ug/kg
R0=100 Ib
P-POLL 024
PARA 4C 138
RCRA 081
RCRA IX 049
TCL 037
| 108430 | PARA_4C 190 | | E Y |
1_068
| 108430 | PARA_4C 190 | | E Y |
1_068
| 5344821 | CER.302 236 | ALD | Y Y |
RQ=100 Ib ATH
RCRA 082 LV
VTOX 302
PAGE: 129 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: CHLORONAPHTHALEN TO: CHLOROPHENYL)
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | N1ZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->4-Chlorophenylphenyl ether
Benzene, 1-chloro-4-phenoxy
-->Chloropicrin
Methane, trichloronitro-
-->Chloroprene
2-Chloro-l ,3-butadiene
1,3-Butadiene, 2-chloro-
- - >3 - Ch I oropropene
Ally I chloride
1-Propene, 3-chloro-
Chloroallylene
-->3-Chloropropionitrile
Propanenitrile, 3-chloro-
-->Chlorosulfonic acid
Sulfuric chlorohydrin
| 7005723 | CER.302 235 | CIN | E Y | ITD GCMS 1625 BNW ML=10 ug/L
1_070 RQ=5000 Ib ITD GCMS 1625 CHS MDL=59 ug/kg
P-POLL 040
RCRA IX 050
TCL 075
| 76062 | DUPL 018 | | |
| 126998 | AIR Oil | DUP | P Y 48 | ITD GCMS 1624 HS EDL-10 ug/kg
CAL 005 EXX ITD GCMS 1624 U 601=10 ug/L
MICH 029
RCRA 083
RCRA IX 051
SEC_313 194
| 107051 | AIR 004 | ALD | P Y 24 | ITD GCMS 1624 HS EDL»10 ug/kg
CAL Oil CIN ITD GCMS 1624 W EOL«10 ug/L
CER_302 033
R0=1000 Ib
CWA 116 012
R0=1000 Ib
MICH 100
RCRA 013
RCRA IX 010
SEC_313 151
| 542767 | CAL 044 | ALD | N Y 3996 |
CER_302 237 LV No purge
R0=1000 Ib
RCRA 084
VTOX 191
| 7790945 | CER_302 238 | | |
RO-1000 Ib
CUA 116 083
RQ=1000 Ib
1 1 KCUHKH.
External RF
External RF
External RF
External RF
PAGE: 130 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: CHLOROPNENYLPHEN
TO: CHLOROSULFONIC ACID
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | OflGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Chlorothalonil
-->o-Chlorotoluene
-->p-Chlorotoluene
-->Chlorovinylarsine dichloride
Arsonous dichloride, (2-chloroethenyl)-
Lewisite
-->Chloroxuron
Urea, N'- [4-(4-chlorophenoxy)phenyl] -N,N-dimethyl-
Urea, 3- [p-(p-chlorophenoxy)phenyl] -1,1 -dimethyl
-->Chlorpyrifos
Dursban
Phosphorodithioic acid, 0,0-diethyl 0-{3,5,6-trichloro-
2-pryidyl) ester
-->Chlorthiophos
Phosphorothioic acid, 0-[2,5-dichloro-4-(methylthio)
phenyl] 0,0-diethyl ester
-->Cholesterol
Carbachol chloride
-->Choline chloride, carbamate
Ethanaminiun,2-C(aminocarbonyl)oxy]-N,N,N-trimethyl-,
chloride
-oChromic (VI) acid
I
I
I
I
I
I
I
I
I
I
1897456 | SEC_313 255 | |
95498 | CWS_REQ 031 | | P Y
DUPL 030
PARA_4C 133
106434 | CWS_REO 032 | | P Y
DUPL 031
541253 | VTOX 189 | |
7440382
1982474 | VTOX 259 | |
2921882 | CER_302 239 | CIN | E Y
R0=1 Ib LV
CUA 116 082
RQ=1 Ib
ITD 469
MICH 096
21923239 | VTOX 389 | |
57885 | PARA-4C 011 | SCC | EN
Semi
51832 | VTOX 006 | |
7738945 | CER_302 241-01 | |
11115745 RQ=1000 Ib
1
1
1
1
1
2724 | ITD CGCFPD 1618
I
I
I
I
PAGE: 131 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: CHLOROTHALONIL TO: CHROMIC_(VI)_ACID
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/1TD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONHS AND COMMENTS 1 BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Chromic acetate | 1066304 | CER_302 240 | | |
7440473 RQ=1000 Ib
CWAJ16 084
RQ=1000 Ib
-•>Chromic acid | 11115745 | CER_302 241 | | |
Chromic anhydride 7440473 R0=1000 Ib
Chromiun trioxide CUAJ16 085
RQalQOO Ib
Calciun chromate | 13765190 | CER.302 196 | CIN | |
-->Chroroic acid, calciun salt 7440473 RQ=1000 Ib
Calciun chrome yellow CWA_116 069
Geblin RQ=1000 Ib
Yellow ultramarine RCRA 056
Chromic acid | 11115745 | CER.302 241 | | |
-->Chromic anhydride 7440473 R0=1000 Ib
Chromiun trioxide • CUA_116 085
R0=1000 Ib
->Chromic sulfate | 10101538 | CER_302 242 | | |
7440473 R0=1000 Ib
CWAJ16 086
RQ=1000 Ib
-->Chr«niun | 7440473 | CER_302 243 | CIN | | ITD ICP 200 EDL=7 ug/L
Cr RQ=1 Ib
Includes "And Compounds; Not Otherwise Specified" P-POLL 119
RCRA 085
RCRA_IX 052
SARA110 024
SDUA 024
SEC_313 281
TCL Z24
Chromium trichloride
-->Chromiun chloride (CrCl3)
10025737 | VTOX 345
7440473
PAGE: 132 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CHROMIC ACETATE
- + -- + + -
I I I
TO: CHROMIUN_CHLORIDE_(C
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Chroaiium trichloride
Chromium chloride (CrCl3)
Chromic acid
Chromic anhydride
-->Chromiun trioxide
-->Chromous chloride
-->Chrysene
1 ,2-Benzphenanthrene
-->1,8-Cineole
Styrene
Benzene, ethenyl-
Vinylbenzene
Phenylethylene
Styrol
Styrolene
-->Cinnaniene
Cimamol
-->Cinnamic acid
| 10025737 | VTOX 345 | | |
7440473
| 11115745 | CER.302 241 | | |
7440473 RQalOOO Ib
CUA 116 085
RQ=1000 Ib
| 10049055 | CER_302 244 | | |
7440473 RQ=1000 Ib
CUA 116 087
RO-1000 Ib
| 218019 | CER.302 154 | CIN | E Y Y 4557 | ITD GCMS 1625 BMW ML=10 ug/L
3-065 R0=1 Ib ITD GCMS 1625 CHS KDL=48 ug/kg
P-POLL 076
PARA 4C 286
RCRA 086
RCRA IX 053
SARA110 017
TCL 091
| 470826 | PARA_4C 293 | | E Y |
| 100425 | APP-C 020 | CIN | E Y 108 | ITD GCMS 1625 BNU ML=10 ug/L
CER_302 574 ITD GCMS 1625 CHS MDL=17 ug/kg
RQ=1000 Ib
CUA 116 250
RQ=1000 Ib
CUS REQ 023
MICH 107
P-POLL 510
PARA 4C 170
RCRA IX 193
SEC 313 130
TCL 033
| 621829 | PARA_4C 349 | | E Y |
PAGE: 133 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CHROHIUM.TRICHLORIDE TO: CINNAMIC_ACID
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L HIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Styrene
Benzene, ethenyl-
Viny I benzene
Phenylethylene
Styrol
Styrolene
Cirmamene
-->Cinnan»l
Crotoxyphos
-->Ciodrin
Crotonic acid, 3-hydroxy, alpha-methylbenzyl ester, di-
methyl phosphate (E)
Diammnium citrate
-->Citric acid diamnoniun salt
Ammoniun citrate, dibasic
-->Citrus red No. 2
2-Naphthalenol, 1-[(2.5-dimethoxyphenyl)azo]-
Cupric acetoarseni te
-->CI pigment green 21
Paris green
Copper acetoarseni te
Cupper acetate arsenite
»>Clonitralid
Ethanolamine salt of 5.2'-dichloro-4'-nitrosalicyl-
analide
Salicylanilide, 2',5-dichloro-4'-nitro, compound with
2-aminoethanol (1:1)
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 100425 | APP-C 020 | CIN | E V 108 | ITD GCMS 1625 BNU ML=10 ug/L
CER_302 574 ITD GCMS 1625 CHS MDL=17 ug/kg
R0=1000 Ib
CWAJ16 250
R0=1000 Ib
CWS_REO 023
MICH 107
P-POLL 510
PARA_4C 170
RCRA_IX 193
SEC.313 130
TCL 033
| 7700176 | ITD 479 | ATM | E Y 4871 | ITD CGCEC 1618
MICH 041 EPA Base ITD GCMS 1625 BMW EDL=99 ug/L External RF
LV ITD GCMS 1625 CHS EDL=3300 ug/kg External RF
NAN
| 3012655 | CER_302 050 | | |
RO-5000 Ib
CWAJ16 025
RQ=5000 Ib
| 6358538 | FTC 007 | ATH | Y |
RCRA 087 IONPR
| 12002038 | CER_302 255 | | |
7440508 RQ=100 Ib
CUAJ16 095
RQ=1000 Ib
VTOX 363
| 1420048 | MICH 105 | | 5046 |
PAGE: 134 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: CINNAMOL
TO: CLONITRALID
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYHCNMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE I TIOH ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Cobalt
-->Co
Counaphos
Counarin, 3-chloro-7-hydroxy-4-methyl-( 0- ester with 0,
0-diethylpyrophosphorothioate
->Co-Ral
Phosphorothioic acid, 0-(3-chloro-4-methyl-2-oxo-2H-1-
benzopyran-7-yl) 0,0-diethyt ester
-->Coat tars
-->Cobalt
Co
Cobalt carbonyl
-->Cobalt, di-.RU.-earbonylhexacarbonyLdi-, (Co-Co)
Dicobalt octacarbonyl
Salcomine
-->Cobalt, [[2,2'-[1,2-ethanediylb1s(NitrUanethyUdyne]
bis[phenolato]]<2-)-N,N'.0,0')-
-F-Uunine
-->Cobalt, [[2,2'-[1.2-ethanediylbis(nitrilomethylidyne»
bis(6-fluorophenolato))(2-)-N.N'.0.0')-(SP-4-2)
Cobalt (II), N,N'-ethylenebis(3-fluoro-
sal icyl indeneiminato)-
| 7440484 | MICH 038 | CIN | | ITD ICP 200 EDL=7 ug/L
RCRA_!X 054
SEC_313 282
TCL Z27
VTOX 307
| 56724 | CER_302 251 | CIN | E Y 5002 | ITD CGCFPD 1618
R0=10 Ib LV
CUAJ16 091 NAN
RQ=10 Ib
ITD 443
NICH 040
VTOX 014
| 8007452 | RCRA 088 | | |
RPAR 009
| 7440484 | NICH 038 | CIN | | ITD ICP 200 EDL=7 ug/L
RCRA_IX 054
SEC_313 282
TCL Z27
VTOX 307
| 10210681 | VTOX 358 | | |
| 14167181 j VTOX 374 | j j
| 62207765 | VTOX 406 | | |
PAGE: 135 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CO
TO: COBALT,_t[2,2'-[1.2-
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->Cobaltous bromide
Cobalt di bromide
Cobalt bromide
-->Cobaltous formate
Cobalt formate
-->Cobaltous sulfamate
Cobalt sulfamate
FLuomine
Cobalt, [[2,2'-[1,2-ethanediylbis(nitrilomethylioVne))
bis(6-fluorophenol8to))(2-)-N,N',0.0')-(SP-4-2)
-->Cobalt (II), N,N'-ethylenebis(3-fluoro-
salicylindeneiminato)-
-->Cobalt (II) chloride
Cobaltous bromide
Cobalt di bromide
-->Cobalt bromide
-->Cobalt carbonyl
Cobalt, di-.mu.-carbonylhexacarbonyldi-. (Co-Co)
Dicobalt octacarbonyl
Cobaltous bromide
-->Cobalt dibromide
Cobalt bromide
| 7789437 | CER_302 245 | | |
RQ=1000 Ib
CUA 116 088
RQ=1000 Ib
| 544183 | CER_302 246 | | |
RQ=1000 Ib
CWA 116 089
R0=1000 Ib
| 14017415 | CER_302 247 | | |
RQ=1000 Ib
CUA 116 090
R0=1000 Ib
| 62207765 | VTOX 406 | | |
'
| 7646799 | MICH 039 | CIN | |
| 7789437 | CER_302 245 | | |
RQ=1000 Ib
CWA 116 088
RQ=1000 Ib
| 10210681 | VtOX 358 | | |
| 7789437 | CER_302 245 | | |
RQ=1000 Ib
CWA 116 088
RQ=1000 Ib
PAGE: 136 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: COBALTOUS_BROMIDE TO: COBALT_DI BROMIDE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYHOKHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Cobaltous formate
->Cobalt formate
544183 | CER_302 246
R0=1000 Ib
CUAJ16 089
RQ=1000 Ib
Cobaltous sulfamate
-->Cobalt sulfamate
Picrotoxin
-->Cocculin
-->COD
Chemical Oxygen Demand
-->Coke oven emissions
| 14017415 | CER.302 247 | | |
RQ=1000 Ib
CWA 116 090
R0=1000 Ib
| 124878 | VTOX 142 | | |
| 1-004 | ITD W04 | SYN | | ITD TITR 410 EDL=5 mg/L MCAUU
| 5-007 | AIR 033-01 | | |
2-033 CER 302 248
SECJ12 007
->Colchicine
Acetamide, N-(5, 6,7,9- tetrahydro-1, 2,3, 10-tetramethoxy-
9- oxobenzo [a] hept a I en
Propargite
2-(p-tert-butylphenoxy) cyclohexyl 2-propynyl sulfite
Prop-2-ynyl 2-(4-tert-butylphenoxy) cyclohexyl sulfite
->Comite
Omite
2312358 | CER.302 533
R0=10 Ib
CWA_116 221
RQ=10 Ib
RPAR 035
PAGE: 137 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: COBALT FORMATE
TO: COMITE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYHONHS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I 0 P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Endrin |
1,4:5,8-Dimethanonaphthalene, 1 .2,3,4, 10, 10-hexachloro-
6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo,endo-
3,4,5,6(9.9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-
2,7:3,6-diinethanonaphth[2,3-b]oxirene
Mendrin
-->Compound 269
Sodium fluoroacetate |
Fluoroacetic acid, sodium salt
-->Conpound No. 1080
Acetic acid, fluoro-, sod inn salt
Specific conductivity |
--Conductivity, specific
Trypan blue |
2,7-Naphthalendisulfonic acid, 3,3'- [{3,3'dimethyl C1.1'-
biphenyl]-4.4'-diyl>bis]bis<5-amino-4-hydroxy-,
tetrasodiun salt
-->Congo blue
Niagara blue
-->Copper |
Cu
Includes "And Compounds; Not Otherwise Specified"
72208 | CAL 081 | CIN | E T Y 5031 | ITD CGCEC 1618
0_351 CER_302 349 LV
R0=1 Ib
CWAJ16 128
R0=1 Ib
P-POLL 098
RCRA 171
RCRA_IX 109
SARA110 071-01
SDUA 044
TCL 110
VTOX 040
62748 | CER_302 012 | ALD | N N Y |
RO-10 Ib ATH
RCRA 188 LV
VTOX 030
1-011 | ITD U11 | SYN | | ITD BRIDGE 120 MCAWW
72571 | CER_302 476 | ALD | N N Y |
R0=1 Ib ATH
RCRA 383 LV
SIG
7440508 | CER_302 249 | CIN | | ITD ICP 200 EDL=6 ug/L
RQ=5000 Ib
P-POLL 120
RCRAJX 055
SARA110 073
SOWA 036
SEC_313 283
TCL Z29
PAGE: 138 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: COMPOUND 269
TO: COPPER
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Cupric acetate
-->Copper acetate
Crystal! zed verdigris
Cupric acetoarsenite
CI pigment green 21
Paris green
-->Copper acetoarsenite
Cupper acetate arsenite
Cupric chloride
-->Copper chloride
-->Copper chloride (I)
-->Coppcr cyanide (CuCN)
Cupric nitrate
-->Copper nitrate
Cupric sulfate
-->Copper sulfate
Cupric tartrate
-->Copper tartrate
| 142712
7440508
| 12002038
7440508
| 7447394
7440508
| 7758896
7440508
| 544923
57125
| 3251238
7440508
| 7758987
7440508
| 815827
7440508
| CER.302 254 | | |
RQ=100 Ib
CWAJ16 094
R0=100 Ib
| CER_302 255 | | |
RQ=100 Ib
CWAJ16 095
R0=1000 Ib
VTOX 363
| CER_302 256 | | |
RQ=10 Ib
CWAJ16 096
RQ=10 Ib
| RPAR 010 | | |
| CER_302 250 | | |
RQ=10 Ib
RCRA 089
| CER.302 257 | | |
R0=100 Ib
CWAJ16 097
RQ=100 Ib
| CER.302 259 | | |
RQ=10 Ib
CWAJ16 099
RQ=10 Ib
| CER.302 261 | | |
R0=100 Ib
CWA_116 101
RQ=100 Ib
PAGE: 139 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: COPPER ACETATE
TO: COPPER TARTRATE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Mercuric chloride | 7487947 | VTOX 311 | |
Mercury chloride (HgCl2) 7439976
-->Corrosive sublimate
-->Corrosivity | 1-014 | CER_302 596-02 | SYN |
ITD W14
-->Coumafuryl | 117522 | VTOX 135 | |
Coumarin, 2-{alpha-acetonylfurfuryl)-4-hydroxy-
2H-1-Benzopyran-2-one, 3-[1-<2-furanyl)-3-oxobutylJ-4-
hydroxy-
1
| ITD WET 1110
1
->Coumaphos
Coumarin, 3-chloro-7-hydroxy-4-methyl-> 0-ester with 0,
0-diethylpyrophosphorothioate
Co-Ral
Phosphorothioic acid, 0-(3-chloro-4-methyl-2-oxo-2H-1-
benzopyran-7-yl) 0,0-diethyl ester
56724 | CER_302 251
RQ=10 Ib
CWAJ16 091
RQ=10 Ib
ITD 443
MICH 040
VTOX 014
| CIN | E Y 5002 | ITD CGCFPD 1618
LV
NAN
Coumafuryl | 117522 | VTOX 135
-->Coumarin, 2-(alpha-acetonylfurfuryl)-4-hydroxy-
2H-1-Benzopyran-2-one, 3-[1-(2-furanyl)-3-oxobutyl]-4-
hydroxy-
I I
I
Coumaphos
->Coumarin, 3-chloro-7-hydroxy-4-methyl-> 0-ester with 0,
0-di ethyIpyrophosphorothi 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 Ib
CWAJ16 091
R0=10 Ib
ITD 443
MICH 040
VTOX 014
| CIN | E Y 5002 | ITD CGCFPD 1618
LV
NAN
Bromadiolone
-->Coumarin. 3-t3-(4'-bromo-1.1<-biphenyl-4-yl)-3-hydroxy-
1-phenylpropyl]-4-hydroxy-
2H-1-Benzopyran-2-one, 3-C3-[4'Cbromo-C1,1'biphenyl]-
4-yl]-3-hydroxy-1-phenyl...
28772567 | VTOX 400
PAGE: 140 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CORROSIVE_SUBL1MATE TO: COUMARIN,_3-[3-(4'-B
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONMS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Coumatetralyl | 5836293 | VTOX 303 | | |
-->Counarin, 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-naphthalenyO-
.......................... ..-- + -----4.-------- + -- + ------ -».-..--------------------••-•
-->Counatetralyl | 5836293 | VTOX 303 | | |
Counarin, 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)-
.......................... ....^.. ...4.. -..-.. . + . . + .-..---+ ............-.-..----------•
Terbufos | 13071799 | ITD 472 | CIN | E Y 4774 | ITD CGCFPD 1618
Phosphorodithioic acid, 0,0-diethyl-S-(((1,1-dimethyl MICH 087 LV
ethyl)thio)methyl ester VTOX 365
-->Counter
Phosphorodithioic acid. S-[(tert-butylthio)methyl]
0,0-diethyl ester
Chromiun | 7440473 | CER.302 243 | CIN | | ITD ICP 200 EDL«7 ug/L
-->Cr R0=1 Ib
Includes "And Compounds; Not Otherwise Specified" P-POLL 119
RCRA 085
RCRAJX 052
SARA110 024
SDWA 024
SEC_313 281
TCL Z24
-->Creosote | 8001589 | CER.302 252 | | Y |
CAS number provided by Keesecker at CAS. Former CAS RQ=1 Ib CMPLX
number was 8021394. RCRA 090
RPAR 012
->p-Cresidine | 120718 | MICH 014 | ALD | H Y |
o-Anisidine, 5-methyl SEC_313 182 ALF
2-Hethoxy-5-methylaniline CIN
PAGE: 141 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: COUMARIN,_4-HYDROXY- TO: CRESIDINE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
-->m-Cresol
3-Methylphenol
Phenol, 3-methyl-
-->o-Cresol
2-MethvlDhenol
I T D / R
| CAS NO/
1 BASE NO
| 108394
1319773
| 95487
1319773
CRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| | FOR | / / G L NIH | NIZA APPAR
1 ORIGIN SEQUENCE! STO 1 D P C C PAGE 1 TION ATUS
| AIR 012-02 | ALD | E Y | ITD GCMS
CER_302 253-01
RQ=1000 Ib
CUAJ16 092-01
R0=1000 Ib
PARA_4C 188
RCRA 091-03
RCRAJX 056
SEC_313 160
| AIR 012-01 | ALD | E Y | ITD GCHS
CER 302 253-02 Base ITD GCHS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
1625 EDL=10 ug/L
1625 BNU EOL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
o-Cresylic acid
Phenol. 2-methyl-
RQ=1000 Ib
CWAJ16 092-02
RQ=1000 Ib
PARA_4C 132
RCRA 091-02
RCRAJX 057
SARA110 089
SEC_313 110
TCL 042
VTOX 084
-->p-Cresol
4-Methylphenol
Phenol, 4-methyl-
Phenol, 2,2'-thiobis(4-chloro-6-methyl-
-->o-Cresol, 6,6'-thiobis[4-chloro-
| 106445 | AIR 012-03 | LV | E Y | ITD GCMS 1625 BMW EDL=10 ug/L External RF
1319773 CER_302 253-03 Acid ITD GCMS 1625 CHS EDL=330 ug/kg External RF
R0=1000 Ib
CWAJ16 092-03
RQ=1000 Ib
RCRA 091-01
RCRAJX 058
SEC_313 142
TCL 044
| 4418660 | VTOX 299 | | |
PAGE: 142 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: CRESOL
TO: CRESOL,_6.6'-THI
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | I FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Cresylic acid
-->Cresols
Phenol, methyl-
-->Cresylic acid
Cresols
Phenol, me thy I -
o-Cresol
2-Methylphenol
-->o-Cresylic acid
Phenol, 2-methyl-
-->Crimidine
4-Pyrimidinaniine, 2-chloro-N,N,6-trimethyl-
| 1319773 | AIR 012 | | |
CER.302 253
RQ=1000 Ib
CVAJ16 092
RQslOOO Ib
RCRA 091
SEC_313 245
| 1319773 | AIR 012 | | |
CER_302 253
R0=1000 Ib
CVAJ16 092
RQ=1000 Ib
RCRA 091
SEC_313 245
| 95487 | AIR 012-01 | ALD | E Y | ITD GCNS 1625 BNW EOL=10 ug/L External RF
1319773 CER_302 253-02 Base ITD GCNS 1625 CMS EDL=330 ug/kg External RF
RQ=1000 Ib
CWAJ16 092-02
R0=1000 Ib
PARA_4C 132
RCRA 091-02
RCRA_IX 057
SARA110 089
SEC_313 110
TCL 042
VTOX 084
| 535897 | VTOX 187 | | |
Monocrotaline
->Crotaline
(2,3,4-gh)Pyrrolizine-2,6(3H)dione, (4,5.8,10,12,13,138,
13b-octahydro-4,5-dihydroxy-3,4,5-trimethyl-2H-(1,6)
dioxacycloundecino-
315220 | NICH
104
PAGE: 143 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: CRESOLS
TO: CROTALINE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES, SYNONMS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | N1ZA APPAR
I BASE NO I ORIGIN SEQUENCE! STO I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->Crotonaldehyde
2-Butenal
Crotylaldehyde
Propylene aldehyde
Telecon with Keesecker at CAS differentiates this
compound from 123739. This compound is not
stereospecific.
-->Crotonaldehyde, (E)
2-Butenal, (E)-
See also 4170303. Telecon with Keesecker at CAS:
compound 123739 is stereospecific trans i saner
| 4170303 | CER_302 182-01 | ALD | P Y
123739 R0=100 Ib LV
CUAJ16 093
RQ=100 Ib
PARA_4C 410
RCRA 092
VTOX 297
| 123739 | CER_302 182 | ALD | Y
RQ=100 Ib
VTOX 140
16 | ITD GCMS 1624 HS EDL=50 ug/kg Ext RF; 80C
ITD GCMS 1624 U EDL=50 ug/L Ext RF; 80C
1
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
Crotoxyphos |
Ciodrin
-->Crotonic acid, 3-hydroxy, alpha-methylbenzyl ester, di-
methyl phosphate (E)
Hevinphos |
Phosdrin
-•>Crotonic acid, 3-hydroxy, methyl ester, dimethyl
phosphate -
2-Butenoic acid, 3- C(dimethoxy-phosphinyl)oxy] -, methyl
ester
-->Crotoxyphos |
Ciodrin
Crotonic acid, 3-hydroxy, alpha-methylbenzyl ester, di-
methyl phosphate (E)
7700176 | ITD 479
MICH 041
7786347 | CER.302 469
R0=10 Ib
CWA 116 186
RQ=10 Ib
ITD 444
MICH 042
VTOX 337
7700176 | ITD 479
MICH 041
| ATH | E Y
EPA Base
LV -
NAN
| CIN | E Y
LV
NAN
| ATH | E Y
EPA Base
LV
NAN
4871 | ITD CGCEC 1618
ITD GCMS 1625
ITD GCMS 1625
4531 | ITD CGCFPO 1618
4871 | ITD CGCEC 1618
ITD GCMS 1625
ITD GCMS 1625
BNU EDL=99 ug/L External RF
CHS EDL=3300 ug/kg External RF
BNU EDL=99 ug/L External RF
CHS EDL=3300 ug/kg External RF
PAGE: 144 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: CROTONALDEHYDE
TO: CROTOXYPHOS
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Crotonaldehyde
2-Butenal
-->Crotylaldehyde
Propylene aldehyde
Telecon with Keesecker at CAS differentiates this
compound from 123739. This compound is not
- stereospecific.
-->Cryptosporidiim
Cupric acetate
Copper acetate
-->Crvstalized verdigris
Copper
->Cu
Includes "And Compounds; Not Otherwise Specified"
-->Cumene
1 sopropy I benzene
( 1 -Methy lethy I ) benzene
Benzene, 1-methylethyl-
Delisted from VTOX in cover letter dated 09 Dec 86
-->Cumene hydroperoxide
alpha, alpha-Dimethylbenzylhydroperoxide
Hydroperoxide, 1 -methyl -1-phenylethyl-
o- Isopropylphenol
-->o-Cumenol
| 4170303 | CER_302 182-01 | ALD | P Y 16 | ITD GCMS 1624 HS EDL=50 ug/kg Ext RF; 80C
123739 RQ=100 Ib LV ITD GCMS 1624 U EOL=50 ug/L Ext RF; 80C
CWAJ16 093
R0=100 Ib
PARA_4C 410
RCRA 092
VTOX 297
| 0-039 | DWPL 039 | | | ITD WET 9060M
| 142712 | CER.302 254 | | |
7440508 RQ=100 Ib
CUAJ16 094
RQ=100 Ib
| 7440508 | CER_302 249 | CIN | | ITD ICP 200 EDL«6 ug/L
R0=5000 Ib
P-POLL 120
RCRA_IX 055
SARA110 073
SOWA 036
SEC_313 283
TCL Z29
| 98828 | CER.302 125 | | P Y |
RQ=5000 Ib
CVSJMS 010
PARA_4C 154
SEC_313 122
| 80159 | CER.302 317 | | |
RQ=10 Ib
SEC_313 077
| 88697 | PARA_4C 104 | | E Y |
PAGE: 145 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CROTYLALDEHYDE
TO: CUMENOL
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ I I FOR I / / G L NIK | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
-->m-Cijnenyl methylearbamate
Phenol, 3-p-alpha-Cunylphenol
-->Cupferron
Hydroxylamine, N-nitroso-N-phenyl-, amnonium salt
Cupric acetoarsenite
CI pigment green 21
Paris green
Copper acetoarsenite
-->Cupper acetate arsenite
-->Cupric acetate
Copper acetate
Crystal! zed verdigris
-->Cupric acetoarsenite
CI pigment green 21
Paris green
Copper acetoarsenite
Cupper acetate arsenite
-->Cupric chloride
Copper chloride
-->Cupric nitrate
Copper nitrate
1 BASE NO
| 64006
| 22239549
| 135206
35576911
| 12002038
7440508
| 142712
7440508
| 12002038
7440508
| 7447394
7440508
| 3251238
7440508
I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| VTOX 032 | | |
| PARA_4C 419 | | E Y |
| MICH 055 | ALD | N N |
SEC.313 203 ATH
| CER.302 255 | | |
RQ=100 Ib
CWAJ16 095
RQ=1000 Ib
VTOX 363
| CER_302 254 | | |
RQ=100 Ib
CUAJ16 094
R0=100 Ib
| CER_302 255 | | |
RQ=100 Ib
CUAJ16 095
RQ=1000 Ib
VTOX 363
| CER.302 256 | | |
RQ=10 Ib
CWAJ16 096
RQ=10 Ib
| CER.302 257 | | |
R0=100 Ib
CWAJ16 097
RQ=100 Ib
PAGE: 146 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: CUMENYL METHYLCA
TO: CUPRIC NITRATE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYHOHMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->Cupric oxalate
Ethandioic acid capper salt
-->Cupric sulfate
Copper sulfate
-->Cupric sulfate amnoniated
Amnoniated copper sulfate
-->Cupric tart rate
Copper tartrate
-->Cyanides
Includes "Soluble salts and complexes; Not Otherwise
Specified11
Benzonitrile
- - >Cyanobenzene
Phenyl cyanide
| S893663 | CER.302 258 | | |
7440508 RQ=100 Ib
CWAJ16 098
RQ=100 Ib
| 7758987 | CER.302 259 | | |
7440508 R0=10 Ib
CUAJ16 099
R0=10 Ib
| 10380297 | CER_302 260 | | |
7440508 R0=100 Ib
CUAJ16 100
R0=100 Ib
| 815827 | CER_302 261 | | |
7440508 RQ=100 Ib
CUAJ16 101
RQ=100 Ib
| 57125 | CER.302 262 | SYN | | ITD COLOR 335 DL«5 ug/L
RQ=10 Ib
P-POLL 121
RCRA 093
RCRA_IX 059
SARA110 004
SDUA 043
SEC_313 012
TCL C01
| 100470 | CER_302 149 | | E Y |
RQ-5000 Ib
CUAJ16 053
RQ-5000 Ib
PARA 4C 171
PAGE: 147 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: CUPRIC OXALATE
TO: CYANOBENZENE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PACE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Acrylonitrile
2-Propenenitrile
- ->Cyanoethylene
Fumi grain
Ventox
Vinyl cyanide
-->Cyanogen
Ethanedinitrile
-->Cyanogen bromide
Bromine cyanide
Cyanogen monobromide
-->Cyanogen chloride
Chlorine cyanide
Iodine cyanide
-->Cyanogen iodide
Iodine monocyanide
Cyanogen bromide
Bromine cyanide
-->Cyanogen monobromide
| 107131 | AIR 003 | ALD | P Y Y 5 | ITD GCMS 1624 HS MDL=9 ug/kg
CER_302 027 CIN TAIL ITD GCMS 1624 U ML=10 ug/L
RQ=100 Ib LV
CWAJ16 008
RQ=100 Ib
P-POLL 003
RCRA 008
RCRA_IX 008
SARA110 062
SEC_313 153
VTOX 106
| 460195 | CER.302 263 | CIN | H 3979 |
RQ=100 Ib PAB
RCRA 094
| 506683 | CER_302 172 | CIN | H 109 |
57125 R0=1000 Ib PAB
RCRA 095
VTOX 181
| 506774 | CER_302 223 | | H 10 |
57125 RQ=10 Ib
CWAJ16 102
R0=10 Ib
RCRA 096
| 506785 | VTOX 182 | | |
57125
| 506683 | CER.302 172 | CIN | H 109 |
57125 RO-1000 Ib PAB
RCRA 095
VTOX 181
PAGE: 148 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: CYANOETHYLENE
TO: CYANOGEN MONOBROMIDE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STO I D P C C PAGE I TIOM ATUS METHOD SUFFIX DETECTION LIMIT REMARK
->Cyanophos
Phosphorothioic acid, 0-<4-cyanophenyl) 0,0-dimethyl
ester
Phosphorothioic acid, 0,0-dimethyl ester, 0-ester with
p-hydroxybenzonitrile
2636262 | VTOX 277
I
-->Cyanuric fluoride I
1.3,5-Triazine, 2,4,6-trif luoro-
-->Cycasin I
beta-D-Glucopyranoside, (methyl -ONN-azoxy)methy 1 -
Triaziquone I
•->2,5-Cyclohexadiene-1,4-dione, 2,3,5-tris (1-aziridinyl)-
p-Benzoquinone I
Ouinone
-->2.5-Cyclohex8diene-1,4-dione
675149 | VTOX 215
14901087 | RCRA 097
68768 | SEC_313 034
106514 | CER_302 152
R0=10 Ib
RCRA 040
SEC_313 145
1 1 1
| ATH | Y |
1 1 1
| ALD | N 4020 |
LV Semi
->Cyclohexane
Benzene, hexahydro-
Hexamethylene
110827 | CER_302 117
RQ=1000 Ib
CWAJ16 103
RQ=1000 Ib
SEC 313 168
I I
PAGE: 149 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: CYANOPHOS
TO: CYCLOHEXANE
-------
DATE: 06/20/88 20:56
BY: OW/lTD
REGULATORY NAMES. SYHOHHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Lindane |
gamma- BHC
Hexachlorocyclohexane (ganma)
gamma- Benzenehexaeh I or i de
-->Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-alpha,
3-beta, 4-alpha, 5-alpha, 6-beta)
alpha-BHC |
-->Cyclohexane, 1.2.3.4,5,6-hexachloro-, (1-alpha, 2-alpha.
3-beta, 4-alpha, 5-beta, 6- beta) -
HCN-alpha
beta-BHC |
3-alpha, 4-beta, 5-alpha, 6-beta)-
HCH-beta
delta-BHC |
3-alpha, 4-beta, 5-alpha, 6-beta) -
HCH-delta
58899 | CAL 073 | CIN | E V Y 4774 | ITD CGCEC 1618
608731 CER_302 161 LV
RQ=1 Ib
CWAJ16 171
RQ=1 Ib
P-POLL 104
RCRA 218
RCRAJX 029
SARA110 045-04
SOUA 045
SEC.313 016
TCL 103
VTOX 022
319846 | CAL 070 | CIN | E Y | ITD CGCEC 1618
608731 CER_302 159 LV
RQ=1 Ib
P-POLL 102
RCRA_IX 026
SARA110 045-01
TCL 100
319857 | CAL 071 | CIN | E Y | ITD CGCEC 1618
608731 CER_302 160 LV
RQ=1 Ib
P-POLL 103
RCRAJX 027
SARA110 045-02
TCL 101
319868 | CAL 072 | CIN | E Y | ITD CGCEC 1618
608731 CER_302 162 LV
RQ=1 Ib
P-POLL 105
RCRAJX 028
SARA110 045-03
TCL 102
PAGE: 150 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: CYCLOHEXANE,J,2,3,4 TO: CYCLOHEXANF.,J.2,3,4
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OU/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONHS AND COMMENTS I BASE HO I ORIGIN SEQUEMCEl STD I D P C C PACE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Isophorone diisocyanate | 4098719 | VTOX 295 | | |
-->Cyclohexane, 5-isocyanato-1-(isocyanatoniethyl)-1f3,3-
trimethyl-
Isocyanic acid, nethylene-{3,5,5-triinethyl-3,1-
cyclohexylene) ester
............................ .. + ....- + . ---.--. + . . + .----.-4. ........----..--.--•--------
Nitrocyclohexane | 1122607 | VTOX 236 | | Y |
-->Cyclohexane, nitro-
............................. . + .---. + ........ + ..4.....-.-+ .........---....--..-.-----•
Naphthenic acid | 1338245 | CER.302 477 | | |
—>Cyclohaxanecarboxylic acid RQ=100 Ib
CWAJ16 192
RQ=100 Ib
-->Cyclohexanone | 108941 | CER.302 264 | | P Y |
R0=5000 Ib
PARA.4C 198
Benzene | 71432 | CER_302 107 | CIN | P Y Y 3987 | ITD GCMS 1624 HS NDL-8 ug/kg
">Cyclohexatriene R0=1000 tb ITD GCMS 1624 U NL-10 ug/L
Benzol CUAJ16 051
RQ=1000 Ib
P-POLL 004
PARA_4C 077
RCRA 034
RCRA_IX 018
SARA110 007
SDWA 008
SECJ12 005
SEC.313 036
TCL 024
Carvone
-->2-Cyelohexen-1-one. 2-methyl-5-(1-methylethenyl)-,
p-Mentha-6.B-dien-2-one. (S)-
| 2244168 | VTOX 269 | |
I
-->Cyclohexene
110838 | PARA.4C 207
P Y
PAGE: 151 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CYCLOHEXANE,_5-ISOCY TO: CYCLOHEXENE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY MAKES. SYMONHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS
METHODS SHOWN FOR ORGANIZATION: 1TD
METHOD SUFFIX DETECTION LIMIT REMARK
Captan | 133062 | CER.302 201
->4-Cyclohexene-1,2-dicarboximide N-(trichloromethyl)thio- R0=10 Ib
Orthocide-406 CWAJ16 073
SR-406 RQ=10 Ib
Vancide-89 ITD 433
MICH 044
RPAR 007
SEC_313 199
......................... ....4...... + ......
Captafol | 2425061 | ITD 434
Difolatan MICH 043
->4-Cyclohexene-1,2-dicarboximide N-((1,1,2,2-tetrachloro-
ethyDthio)-
| CIN | E Y 4812 | ITD CGCEC 1618
LV
4.. .4.. ......+ .. .......
| CIN | E Y 4968 | ITD CGCEC 1618
LV
NAN
-->Cyclohexiinide
Glutarimide, 3-[2-(3,
hydroxyethyll-
Actidione
5-dimethyl-2-oxocyclohexyl)-2-
| 66819 | NICH
VTOX
049
036
| ALD | N 4753 |
ATH
LV
Dinex
DN-111
->2-Cyelohexyl-4,6-dinitrophenol
Phenol, 2-cyclohexyl-4,6-dinitro-
131895 | CER_302 328
R0=100 Ib
RCRA 098
LV | EN 4703 | ITD CGCEC 1618
Derivatize
-->CyeIohexyIamine
108918 | VTOX
118
PAGE: 152 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: CYCLOHEXENE-1.2-
TO: CYCLOHEXYLAMINE
-------
DATE: 06/20/88 20:56
BY: OU/ITO
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITO
Hexachlorocyclopentadiene |
-->1,3-Cyclopentadiene, 1,2,3,4, 5, 5-hexachloro-
HCP
Perch 1 orocyc I opent ad i ene
-->Cyclopentane |
Pentamethylene
-->Cyclophosphamide |
2H-1,3.2-Oxazaphosphorin-2-amine, N.N-bis<2-chloroethyl>
tetrahydro-, 2-oxide
2-[bis(2-chloroethyl)afnineltetrahydro-2H-1.3,
2-oxazephosphorine 2-oxide
77474 | AIR 021 | CIN | E Y Y 1947 | ITD GCMS 1625 BNU ML=10 ug/L
CAL 053 ITD GCMS 1625 CHS EDL=660 ug/kg
CER.302 265
RQ=1 Ib
CUAJ16 151
RQ=1 Ib
P-POLL 053
RCRA 196
RCRAJX 121
SOUA 078
SEC_313 061
TCL 060
VTOX 057
287923 | VTOX 159 | | P Y |
50180 | CER.302 266 | CIN | Y |
RQ=1 Ib LV TAIL
RCRA 099 SIG
Pyrethrin I
Pyrethrun I
->Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-inethyl-1-
propenyl)-, 2-rnethyl-4-oxo-3-(2,4-pentadienyl)-
2-cyclo-penten-1-yl ester. (1R-(1-alpha(S*(Z)>,
3-bata))-
121211 | CER.302 540-02
8003347 RQ«1 Ib
CWAJ16 225-01
RQ=1 Ib
Pyrethrin II
-->Cyclopropanecarboxylic acid, 3-<3-methoxy-2-methyl-3-
oxo-1-propenyl)-2,2-dimethyl-. 2-methyl-4-oxo-3-
(2,4-pentadienyt)-2-cyclopenten-1-yl ester,-
121299 | CER.302 540-01
8003347 RO-1 Ib
CWAJ16 225-02
RQ=1 Ib
I I
PAGE: 153 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: CYCLOPENTADIEN
TO: CYCLOPROPANECARBOXYL
-------
DATE: 06/30/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OU/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYHONHS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
........................... ... + ..... + . ....... *..+.--....+.... ........................
Dimethoate | 60515 | CER_302 315 | CIN | E Y 4557 | ITD CGCFPD 1618
Phosphorodithioic acid, 0,0-dimethyl s-[2-Cygon RCRA 145
RCRA_IX 089
VTOX 026
.......................... ---.+----.*....--..+..+.......+............................
Ziram | 137304 | MICH 120 | ATM | N N | ITD CS2 630 MDL=4.6 ug/L
-->Cymate 7440666 EPA
Zinc bis(dimethyldithiocarbamato)- LV
-->p-Cymene | 99876 | APP-C 022 | ALD | E Y | ITD GCMS 1625 BMW ML=10 ug/L
p-1sopropyltoluene CWS_OIS 009 ITD GCMS 1625 CHS EDL=50 ug/kg
P-POLL 513
PARA_4C 165
">2,4-D | 94757 | CAL 089 | LV | E N Y 4511 | ITD GCEC 1618
2,4-Dichlorophenoxyacetic acid, salts and esters CER_302 267 Derivatize
Acetic acid, (2,4-dichlorophenoxy)- RQ=100 Ib
CUAJ16 104
RQ=100 Ib
ITD 481
RCRA 100
RCRA_IX 060
SDWA 048
SEC_313 108
•••-- + -.... + -.-..--- + -. + -..--..+ ...-..
-->Dalapon | 75990 | CER_302 302 | | E N |
2,2-Dichloropropanoic acid RQ=5000 Ib Derivatize
CUAJ16 115
RQ=5000 Ib
SDUA 052
-->Daunomycin | 20830813 | CER_302 269 | ATM | Y |
Daunorubicin RQ=1 Ib SIC
5,12-Naphthacenedione, 8-acetyl-10-C(3-amino-2,3.6-tri RCRA 101
deoxy-alpha-L-lyxo-hexapyranosyl)oxyl-7,8,9,10-tetra
hydro-6,8,11-trihydroxy-1-methoxy-
PAGE: 154 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: CYGON TO: DAUNOMYCIN
-------
DATE: 06/20/88 20:56
BY: OW/ITD
1
REGULATORY NAMES. SYNONMS AND COMMENTS 1
Daunomycin |
-->0aunorubicin
5,12-Naphthacenedione, 8-acetyl-10-C(3-amino-2,3,6-tri
deoxy-alpha-L- lyxo-hexapyranosyl )oxy] -7,8,9, 10-tetra
hydro-6,8,11-trihydroxy-1-methoxy-
Busamid |
Tetrahydro-3,5-dimethyl-2H-1,3.5-thiadazine-2-thion
-->Dazomet
Mylone
Nefusan
->DBCP |
D i bromoch 1 oropropane
Propane, 1,2-dibromo-3-chloro-
Nemagon
Nenatocide
Can also be done by Method 1618
Dichlobenil |
2,6-Dichlorobenzonitrile
-->2,6-DBN
Dibromocyanoacetamide |
2,2-Oibromo-3-nitritopropionamide
-->DBNPA
Diuron |
3-<3.4-Dichlorophenyl)-1.1-diinethylurea
-->DCMU
| SRC | H E EPA/
CAS NO/ | | FOR | / / G L NIH
BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE
20830813 | CER.302 269
RQ=1 Ib
RCRA 101
533744 | OAG.SRB 048
96128 | CAL 012
CER_302 281
R0=1 Ib
CWS_REQ 036
RCRA 113
RCRAJX 068
SOUA 070
SEC.313 117
1194656 | CER_302 283
R0=100 Ib
CUAJ16 109
RQ=100 Ib
10222012 | OAG_SRB 007
330541 | CER.302 341
R0=100 Ib
CWAJ16 125
RQ=100 Ib
| ATH | Y
SIG
I I *
| LV | E Y Y 4575
I I
I I
I I
METHODS SHOWN FOR ORGANIZATION: ITD
| ORGA
| NIZA APPAR
I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
I
I
| ITD GCMS 1625 BNU EDL=10 ug/L External RF
ITD GCMS 1625 CHS EDL=330 ug/kg External RF
1
1
1
PAGE: 155 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DAUNORUBICIN
TO: DCMU
-------
DATE: 06/20/88 20:56
BY: OU/ITD
1TD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Dichloran
2,6-dichloro-4-nitroani I ine
Hot ran
-->DCNA
Can also be done by Method 1618
-•>4.4'-DDD
D i ch lorodipheny Idi ch loroethane
Benzene, 1.1'-(2.2-dichloroethylidene)bis(4-chloro-
TDE
-->4.4'-DOE
Benzene, 1,1'-4,4'-DDT
Dichlorodiphenyltrichloroethane
Benzene, 1,1'-<2,2,2-trichloroethylidene)bis[4-chloro-
| CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 99309 | PARA-4C 016 | LV | E Y | ITD CGCEC 1618
SCC ITD GCMS 1625 BNU EOL=99 ug/L External RF
ITD GCMS 1625 CHS EOL=3300 ug/kg External RF
| 72548 | CAL 075 | CIN | E Y Y 4887 | ITD CGCEC 1618
0_273 CER_302 270 LV
RQ-1 lb
CWAJ16 257
RQ=1 lb
P-POLL 094
RCRA 102
RCRA_IX 061
SARA110 029-01
TCL 112
| 72559 | CAL 076 | CIN | E Y | ITD CGCEC 1618
0_273 CER_302 271 LV
RQ=1 tb
FTC 008
P-POLL 093
RCRA 103
RCRAJX 062
SARA110 029-02
TCL 109
| 50293 | CAL 077 | CIN | E Y 2747 | ITD CGCEC 1618
0_273 CERJ02 272 LV
RQ=1 lb
CUAJ16 106
RQ=1 lb
FTC 009
P-POLL 092
RCRA 104
RCRAJX 063
SARA110 029-03
TCL 114
PAGE: 156 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: DCNA
TO: DDT
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
METHXS SHOWN FOR ORGANIZATION: ITD
-->o.p'-ODT |
--H>DT and metabolites |
Dichlorodiphenyltrichloroethane
Benzene, 1,1'-<2.2.2-trichloroethylidene)bis[4-chloro-
See individual isomers and metabolites; e.g., 4,4'-
DDT
Dichlorvos |
Phosphoric acid, 2,2-dichlorovinyl dimethyl ester
-->DDVP
Vapona
-->Decaborane(14) I
-->0ecabronndiphenyl oxide |
Kcpone |
1,3,4-Metheno-2H-cyclobutaDecachlorooctahydro-1,3,4-metheno-2H-cyclo-buta(c,d)-
pentalen-2-one
Chlordecone
-->gamna-Decalactone |
-->n-0ecane |
n-C10
789026 | FTC 010 | I E V | ITD CGCEC 1618
0_273
0_273 | CER.302 273 | | |
62737 | CER.302 303 | CIN | E Y 4511 | ITD CGCFPD 1618
R0=10 Ib
CWAJ16 116
RQ=10 Ib
ITD 450
MICH 079
RPAR 013
SEC_313 025
VTOX 029
17702419 | VTOX 378 | | |
1163195 | SEC.313 241 | | |
143500 | CAL 086 | LV | E Y 5173 | ITD CGCEC 1618
CER.302 274
RQ=1 Ib
CWAJ16 159
RQ=1 Ib
ITD 439
RCRA 212
RCRAJX 131
706149 | PARA.4C 370 | I E Y |
124185 | APP-C 002 | SUP | E Y | ITD GCMS 1625 BNU ML=10 ug/L
P-POLL 517 ITD GCMS 1625 CHS MDL=50 ug/kg
PARA_4C 258
PAGE: 157 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: DDT
TO: DECANE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->0ecanoic acid
| 334485 | PARA_4C 291
I I E* I
+ . . + - ......«. . ........
| CIN | E Y 5205 | ITD CGCEC 1618
LV
Mi rex
1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1,1a,2,2,3,3a,
4,5,5.5a,5b,6.-dodecachlorooctahydro-
->Dechlorane
2385855 | ITD 438
MICH 062
-->Dehydroabietylemine acetate |
1 - Phenanth renemethanami ne
-->Dehydroabietylamine ethylene oxide |
-->Demeton-S-methyl |
Phosphorothioic acid, S- C2-(ethylthio)ethyl] 0,0-
dimethyl ester
-->Demeton (Demeton 0 + Demeton S) |
Systox
Phosphorodithioic acid, 0,0-di ethyl 0-(2-(ethylthio)
ethyl) ester mixed with 0,0-di ethyl S-(2-(ethylthio)
ethyl) ester (7:3)
Diethylstilbestrol |
Stilbestrol
-->DES
alpha, alpha'-Diethylstilbenediol
Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis, (E)-
----- + --- + --4.. ...... +.....
2026246 | OAG.SRB 020 | | N |
51344628 | OAG_SRB 021 | | N |
919868 | VTOX 225 | | |
8065483 | ITD 471 | CIN | E Y | ITD CGCFPD 1618
MICH 093 LV
VTOX 343
56531 | CER.302 312 | ALD | |
RQ=1 Ib LV
RCRA 141
Fensulfothion
Phosphorodithioic acid, 0,0-diethyl 0-(p-(methylsul
finyDphenyl ester
->Desanit
115902 | ITD 454
MICH 095
VTOX 133
| CIN | E Y 4850 | ITD CGCFPD 1618
LV
PAGE: 158 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: DECANOIC ACID
TO: DESANIT
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Diquat dibromide
Dipynck>[1,2-a:2',1'-c]pyrazinediium, 6,
Aquacide
->Dextrone
Regione
85007 | CER.302 338
2764729 RQ=1000 Ib
CUAJ16 123-01
RQ=1000 Ib
RPAR 018
SDWA 053
Diisopropylf luorophosphate |
-->OFP
Isof luorphate
Phosphorofluoridic acid, bis(1-methylethyl)ester
Not analyzable by GC/FPD
Dicofol |
Ke I thane
4-Chloro-alpha-<4-chlorophenyl)-alpha-Di(p-chlorophenyl)-trichlonnethylcarbinol
DTMC
Dichlorobenzenes |
Benzene, dichloro-
-->Di-chloricide
See individual dichlorobenzenes (e.g., 1,2-dichloro-
benzene)
-->Di-n-butylamine |
n-Di butyl ami ne
55914 | CER_302 314 | CIN | H
RQ=100 Ib LV
RCRA 144 PAB
VTOX 011
115322 | CER.302 425 | |
R0=10 Ib
CUAJ16 158
R0=10 Ib
FTC 022
SEC.313 174
25321226 | AIR 013 | |
1_064 CER.302 286
R0=100 Ib
CWAJ16 111
R0=100 Ib
RCRA 118
SDUA 010
SEC_313 307
111922 | APP-C 019 | | E N
Semi
I
I
I
I
1-Butananrine. N-butyl-
Deleted from Appendix C list; poor chromatography
PAGE: 159 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: DEXTRONE
TO: DI-N-BUTYLAMINE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | N1ZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Di-n-butyl phthalate
Dibutyl phthalate
1.2-Benzenedicarboxylic acid, di butyl ester
-->Di-n-octyl phthalate
Dioctyl phthalate
1,2-Benzenedicarboxylic acid, dioctyl ester
N-Nitrosodi -n-propylamine
- ->Di -n-propylni trosamine
1-Propanamine, N-nitroso-n-propyl-
-->2,6-Di-tert-butyl-4-methyl phenol
-->2,6-di-tert-Butyl-p-benzoquinone
-->2.4-Di-tert-butylphenol
| 84742 | CER_302 135 | CIN | E Y Y 4745 | ITD GCMS 1625 BMW ML=10 ug/L
1_303 R0=10 Ib LV ITD GCMS 1625 CHS MDL=80 ug/kg
CWAJ16 061
RQ=10 Ib
P-POLL 068
PARA_4C 095
RCRA 114
RCRA_IX 070
SARA110 056
SEC_313 084
TCL 085
VTOX 075
| 117840 | CER_302 138 | CIN | E Y Y 5054 | ITD GCMS 1625 BNU ML-10 ug/L
1_303 R0=5000 Ib ITD GCMS 1625 CHS MDL=62 ug/kg
P-POLL 069
PARA_4C 233
RCRA 163
RCRAJX 102
SEC_313 177
TCL 093
VTOX 136
| 621647 | CER_302 337 | CIN | E Y Y 4071 | ITD GCMS 1625 BNU ML=20 ug/L
35576911 RQ=1 Ib ITD GCMS 1625 CHS MDL=47 ug/kg
P-POLL 063
RCRA 166
RCRAJX 165
SARA110 047
SEC_313 230
TCL 045
| 128370 | PARA_4C 261 | I E Y |
| 719222 | PARA-4C 026 | SCC | E Y | ITD GCMS 1625 BNU EDL-50 ug/L External RF
Base ITD GCMS 1625 CHS EDL=1700 ug/kg External RF
| 96764 | PARA_4C 146 | I E Y |
PAGE: 160 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DI-N-BUTYL_PHTHALATE TO: DI-TERT-BUTYLP
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYKOMMS AND COMMENTS I BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10M ATUS METHOD SUFFIX DETECTION LIMIT REMARK
2-Hydroxy-2-methyl-4-pentanone | 123422 | PARA_4C 251 | | E Y |
-->0iacetone alcohol
.-......................-.-...»..---+-------.+.-»-------+----------------------------
-->Dialifos | 10311849 | VTOX 361 | | |
Phosphorodithioic acid, S-[2-chloro-1-(1,3-dihydro-1,3-
dioxo-2H-isoindol-2-yl)ethyl) 0,0-diethyl ester
.............................. + .....*...----- + .. + .------+----------•----•----•----••-
--HJialkylinethylbenzyl amnonium chloride | 68391059 | OAG.SRB 022 | | N |
Formula unknown; CAS lists as di-C12-C18 alkyl
—>Diallate | 2303164 | CER.302 275 | ATH | E Y Y 4715 | ITD CGCEC 1618
Avadex R0=1 Ib EPA
S-(2,3-Dichloroallyl) diisopropyl-thiocarbamate FTC 012 LV
Carbamothioic acid, bis(1-methylethyl)-S-(2,3-dichloro- ITD 432
2-propenyl) ester RCRA 105
RCRAJX 064
SEC.313 259
.............................. ^..... +.........4... + ---...-+ ......--...---------------•-
Hydrazine | 302012 | CER.302 276 | ALD | N 3977 |
-->Diamine R0=1 Ib ATH
RCRA 203 LV
SEC_313 211
VTOX 166
-->2f4-Diaminoanisole | 615054 | SEC_313 229 | | |
-->2.4-Dianrinoanisole sulfate | 39156417 | MICH 071 | CIN | H |
n-Phenylenediamine, 4-methoxy-. sulfate SEC_313 309 P4B
4,4'-Oxydianiline | 101804 | MICH 067 | CIN | H |
-->4,4'-Diaminodiphenyl ether SEC_313 137 PAB
4,4'-Methylene dianiline | 101779 | SEC.313 136 | | |
-->p,p'*Diaminodiphenylmethane
PAGE: 161 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: 01ACETONE ALCOHOL TO: DIAMINOOIPHEN
-------
DATE: 06/20/88 20:56
BY! OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Ethylenediemine
1,2-Ethanediamine
-->1 ,2-Diaminoethane
Toluenediamine
— >Diaminotoluene
Benzenediamine, ar-methyl-
Methylphenylene diamine
- ->2,4-Di aminotoluene
1,3-Benzenediamine, 4 -me thy I -
Toluene, 2,4-diamino-
2,6-Toluenediamine
-->2f6-Diaminotoluene
1,3-Benzenediamine, 2-methyl-
3,4-Toluenedianrine
-->3,4-Diaminotoluene
1,2-Benzenediamine, 4-methyl-
-->Dianmoniun citrate
Citric acid di ammonium salt
Ammonium citrate, dibasic
| 107153 | CERJS02 372 | | N |
RQ-5000 Ib
CWAJ16 132
R0=5000 Ib
OAG_SRB 016
VTOX 107
| 25376458 | CER_302 277 | | |
RQ=1 Ib
RCRA 361
SEC313 308
| 95807 | CER_302 277-01 | ALD | E Y Y 1990 | ITD CMS 1625 BNW EDL=99 ug/L External RF
25376458 RQ-1 Ib ATH Base ITD GCMS 1625 CHS EDL=3300 ug/kg External RF
MICH 110 TAIL
RCRA 362
SEC.313 114
| 823405 | CER.302 277-03 | | |
25376458 R0=1 Ib
RCRA 363
| 496720 | CER_302 277-02 | | |
25376458 RQ-1 Ib
RCRA 364
| 3012655 | CER_302 050 | | |
RQ-5000 Ib
CWAJ16 025
RQ=5000 Ib
Anmoniun oxalate
Ethanedioic acid, diammoniun salt, monohydrate
Anroonium oxalate monohydrate
-->Dianmonium oxalate n»nohydrate
I 6009707 | CER_302 054-01
14258492 RQ=5000 Ib
CWAJ16 029-01
RQ=5000 Ib
PAGE: 162 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: DIA*INOETHANE
TO: DIAMMONIUM_OXALATE_M
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Di ammonium tartrate
Ammonium d- tartrate
L-Tartaric acid ammonium salt
2,3-Dfhydroxybutanedioic acid, di ammonium salt
Antimony trioxide
-->Diantimony trioxide
Flowers of antimony
-->Diazinon
Spectracide
Phosphorodithioic acid. 0,0-di ethyl 0-(2-isopropyl-6-
methyl-4-pyrimidinyl) ester
Dipofene
Diazitol
Basudin
Diazinon
Spectracide
Phosphorodithioic acid, 0,0-diethyl 0-(2-isopropyl-6-
methyl-4-pyrimidinyl) ester
Dipofene
-->Diazitol
Basudin
-->Diazone thane
-->Dibenz(a,h)acridine
D i benzoCa, h ) anthracene
-->Dibenz(a,h)anthiacene
1 , 2 : 5 , 6-D i benzanthracene
| 3164292 | CER_302 060-01 | | |
14307438 RQ=5000 Ib
CUAJ16 034-01
RQ=5000 Ib
| 1309644 | CER.302 073 | | |
7440360 RQ=1000 Ib
CWAJ16 044
RQ=1000 Ib
| 333415 | CER_302 278 | ATH | E Y 4834 | ITD CGCFPO 1618
R0=1 Ib EPA
CUAJ16 107 LV
RQ»1 Ib
ITD 460
MICH 094
RPAR 014
| 333415 | CER_302 278 | ATH | E Y 4834 | ITD CGCFPD 1618
RQ-1 Ib EPA
CUAJ16 107 LV
R0=1 Ib
ITD 460
MICH 094
RPAR 014
| 334883 | SEC.313 213 | | |
| 226368 | FTC 013 | | Y |
RCRA 106
| 53703 | CER.302 279 | CIN | E Y Y 2039 | ITO GCMS 1625 BNU ML =20 ug/L
3-065 RQ-1 Ib PAB ITD GCMS 1625 CHS MDL=125 ug/kg
P-POLL 082
RCRA 108
RCRA_IX 065
SARA110 002
TCL 098
PAGE: 163 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: DIAMMONIUM_TARTRATE TO: DIBENZ(A,H)ANTHRACEN
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY HAHES. SYMOMHS AND COMMENTS
ITD/RCRA COHPOUND DATA
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Dibenz(a,j)acridine
Dibenzo(a,h)anthracene
Dibenz(a,h)anthracene
-->1,2:5,6-Dibenzanthracene
-->Dibenzo(1,L)pyrene
-->Dibenzo(a,e)pyrene
Naphtho[1.2,3.4-def]chrysene
1,2:4,5-Dibenzpyrene
Possible solubility problem in CH2Cl2:benzene
-->Dibenzo(a,h)anthracene
D i benz ( a , h ) anth r aeene
1 ,2:5,6-Dibenzanthracene
- - >D i benzo(a , h )pyrene
D i benzo (b, def ] chrysene
1 ,2:5,6-Oibenzpyrene
Not tested as of 01 Nov 86
| 224420 | FTC 014
RCRA 107
| 53703 | CER_302 279
3-065 RQ-1 Ib
P-POLL 082
RCRA 108
RCRAJX 065
SARA110 002
TCL 098
| 191300 | FTC 019
3-065
| 192654 | FTC 016
3-065 RCRA 110
| 53703 | CER.302 279
3-065 R0=1 Ib
P-POLL 082
RCRA 108
RCRAJX 065
SARA110 002
TCL 098
| 189640 | FTC 017
3-065 RCRA 111
| | Y 2044 |
| CIN | E Y Y 2039 | ITD GCMS 1625 BNU ML=20 ug/L
PAB ITD GCMS 1625 CHS MDL=125 ug/kg
I I E Y |
| LV | NY 5876 |
Semi
| CIN | E Y Y 2039 | ITD GCMS 1625 BNU ML=20 ug/L
PAB ITD GCMS 1625 CHS MDL=125 ug/kg
| LV | Y |
->Dibenzo
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE MO I ORIGIN SEQUENCE! STO I D P C C PAGE I TIOH ATU5 METHOD SUFFIX DETECT1Oh LIMIT REMARK
-->7H-Dibenzo(c,g)carbazole
-->Dibenzofuran
D i benzo( a . i )py rene
Benzo( rsOpentaphene
-->1 ,2:7,8-Dibenzopyrene
Possible solubility problem in CH2Cl2:benzene
- - >D 1 benzoth i ophene
Dibenzo(a,h)pyrene
• - >D i benzo [b. def ] ch rysene
1 ,2:5, 6-Dibenzpyrene
Not tested as of 01 Nov 86
Dioxin
TCDD
2,3,7,8-Tetrachlorodibenzo-p-dioxin
-- >Di benzo [b,e] [1,4]dioxin, 2,3,7.8-tetrachloro-
Dibenzo(a.e)pyrene
Naphtho[1,2,3.4-def]ehrysene
-->1,2:4,5-Dibenzpyrene
Possible solubility problem in CH2Cl2:benzene
| 194592 | FTC 015 | | Y Y |
RCRA 109
| 132649 | APP-C 015 | ALD | E Y | ITD GCMS 1625 BMW ML=10 ug/L
P-POLL 505 ITD GCMS 1625 CHS EDL«50 ug/kg
PARA-4C 012
RCRAJX 066
SEC.313 198
TCL 072
| 189559 | CER.302 280 | LV | NY |
3-065 R0=1 Ib Semi
FTC 018
RCRA 112
| 132650 | P-POLL 504 | ALD | E Y | ITD GCMS 1625 BMW ML=10 ug/L
PARA-4C 013 ITD GCMS 1625 CHS MDL=71 ug/kg
| 189640 | FTC 017 | LV | Y |
3-065 RCRA 111
| 1746016 | AIR 015 | CIN | E Y Y 4894 | I TO GCHRMS 1613
1_331 CAL 106
CER_302 582
RQ=1 Ib
FTC 026
P-POLL 129
RCRA 332
RCRA_IX 196
SARA110 018
SDUA 061
| 192654 | FTC 016 | LV | NY 5876 |
3-065 RCRA 110 Semi
PAGE: 165 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: DIBENZO(C,G)CAR
TO: DIBENZPYRENE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
D ibenzo(a, h)pyrene
D i benzo [b, def ] ch rysene
-->1,2:5,6-Dibenzpyrene
Not tested as of 01 Nov 86
-- >D i benzyl ami ne
-->0iborane (6)
Naled
-->0ibrom
Phosphoric acid, 1,2-dibron»-2,2-dichloroethyl dimethyl
ester
D i bromoeyanoacet ami de
-->2,2-Dibromo-3-mtrilopropionamide
DBNPA
Bromoxyni L
-->3.5-Dibron»-4-hydroxybenzomtri le
Benzonitri le, 3, 5-dibromo-4-hydroxy-
-->Dibromoacetomtrile
Acetonitrile, dibromo-
- - >D i bromoch I oromethane
Ch 1 orodi bromomethane
Methane, dibranochloro-
| 189640 | FTC 017
3-065 RCRA 111
| 103491 | PARA_4C 179
| 19287457 | VTOX 380
| 300765 | CER_302 473
RQ=10 Ib
CWAJ16 190
RQ=10 Ib
ITD 459
MICH 078
| 10222012 | OAG_SRB 007
| 1689845 | MICH 025
| 3252435 | DUPL 016-03
| 124481 | CAL 006
1J93 CER_302 227
R0=100 Ib
CUS_REQ 003
DUPL 015-04
P-POLL 051
RCRAJX 067
SARA110 066
TCL 022
| LV | 1
1 1 E Y
1 1
| CIN | E Y
LV
1 1
| ATH | E Y
EPA Acid
LV
NAN
| ALD | Y
| CIN | P Y
' 1
1
1
3031 | ITD CGCFPD 1618
I
4734 | ITD GCMS 1625 BNU EDL=20 ug/L External RF
ITD GCMS 1625 CHS EDL=660 ug/kg External RF
I
| ITD GCMS 1624 HS KDL=2 ug/kg
ITD GCMS 1624 U ML=10 ug/L
PAGE: 166 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: DIBENZPYRENE
TO: OIBROMOCHLOROMETHANE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
DBCP
- - >D i bromoch I or opropane
Propane, 1,2-dibromo-3-chloro-
Nemagon
Nematocide
Can also be done by Method 1618
- - >D i bromocyanoacetami de
2.2-Dibron»-3-nitrilopropionamide
OBNPA
-->1 ,4-Dibromocyclohexane
- ->1 ,2-Dibromoethane
Ethylene dibromide
EDB
Ethane. 1,2-dibromo-
-->OiDromotnethane
Hethylene bromide
Methane, dibromo
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS
| 96128 | CAL 012 | LV | E Y Y 4575 | ITD GCMS
CER_302 281 ITD GCMS
RQ=1 Ib
CWS_REQ 036
RCRA 113
RCRA_IX 068
SDUA 070
SECJ13 117
| 10222012 | OAG.SRB 007 | | |
| 35076927 | PARA_4C 422 | | E Y |
| 106934 | AIR 017 | LV | P Y 986 | ITD GCMS
CAL 013 SCC ITD GCMS
CER.302 353
R0=1000 Ib
CUAJ16 134
R0=1000 Ib
CWS_REO 035
PARA-4C 014
RCRA 175
RCRAJX 069
SDUA 075
SEC_313 148
| 74953 | CAL 014 | ALD | P Y 4284 | ITD GCMS
1_193 CER_302 454 CIN ITD GCMS
RQ=1000 Ib
CWS_REQ 011
DUPL 007
RCRA 235
RCRA_IX 140
SDUA 076
SEC_313 044
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
1625 BNU EDL=10 ug/L External RF
1625 CHS EDL»330 ug/kg External RF
1624 HS EDL=10 ug/kg External RF
1624 U EOL«10 ug/L External RF
1624 HS EDL=10 ug/kg External RF
1624 U EDL=10 ug/L External RF
PAGE: 167 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: DIBROMOCHLOROPROPANE TO: DIBROMOMETHANE
-------
DATE: 06/20/88 20:56
BY: OW/1TO
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PACE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Di-n-butylamine
-->n-Dibutylamine
1-Butananrine, N-butyl-
Deleted from Appendix C list; poor chromatography
111922 | APP-C 019
4. ...
I EN
Semi
-->N,N'-Dibutylhexamethylenediamine
1,6-Hexanediamine, N,N'-dibutyl
48351 H VTOX
300
Di-n-butyl phthalate | 84742 | CER.302 135 | CIN | E Y Y 4745 | ITD GCHS 1625 BNU ML«10 ug/L
-->0ibutyl phthalate 1_303 RQ=10 Ib LV ITD GCMS 1625 CHS MDL=80 ug/kg
1,2-Benzenedicarboxylic acid, dibutyl ester CUAJ16 061
RQ=10 Ib
P-POLL 068
PARA_4C 095
RCRA 114
RCRAJX 070
SARA110 056
SEC.313 084
TCL 085
VTOX 075
--XJicanfca | 1918009 | CER_302 282 | | |
3,6-Dichloro-2-methoxybenzoic acid RQ=1000 Ib
CWAJ16 108
R0=1000 Ib
-->Dichlobenil | 1194656 | CER_302 283 | | |
2,6-Dichlorobenzonitrile R0=100 Ib
2,6-DBN CWAJ16 109
RQ=100 Ib
-->Dichlone | 117806 | CER_302 284 | CIN | E Y 4541 | ITD CGCEC 1618
Phygon RQ=1 Ib LV
1,4-Naphthoquinone, 2.3-dichloro- CUAJ16 110
RQ=1 Ib
ITD 478
MICH 064
PAGE: 168 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: D1BUTYLAMINE
TO: DICHLONE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Dichloran
2,6-dichloro-4-nitroaniline
Botran
DCNA
Can also be done by Method 1618
-->2,3-Dichloro-1-propanol
•->trans-1,4-Dichloro-2-butene
2-Butene, 1,4-dichloro-, (E)-
-->1,4-Dichloro-2-butene
2-Butene, 1,4-dichloro (mixture of cis and trans)
See CAS 110576 for compound being tested by ITD
Di carte
-->3,6-Dichloro-2-methoxybenzoic acid
-->1,3-Dichloro-2-propanol
-->3,3'-Dichloro-4,4'-diaminodiphenyl ether
Dichloran
-->2,6-dichloro-4-nitroani line
| 99309 | PARA-4C 016 | LV | E Y | ITD CGCEC 1618
SCC ITD GCNS 1625
ITD GCMS 1625
| 616239 | PARA.4C 343 | I P Y |
Hot
| 110576 | CAL 015 | ALD | P Y 4055 | ITD GCMS 1624
764410 RCRA 120-01 LV ITD GCMS 1624
RCRA IX 075
VTOX 125
| 764410 | CER_302 183 | ALD | P Y 4055 | ITD GCNS 1624
RQ=1 Ib LV ITD GCMS 1624
RCRA 120
| 1918009 | CER_302 282 | | |
RQ=1000 Ib
CUA 116 108
RQ=1000 Ib
| 96231 | RCRA 129-01 | ALD | E Y 4064 | ITD GCMS 1625
LV Base ITD GCNS 1625
| 28434868 | FTC 021 | | |
| 99309 | PARA-4C 016 | LV | E Y | ITD CGCEC 1618
SCC ITD GCMS 1625
BNU EDL=99 ug/L External RF
CHS EDL=3300 ug/kg External RF
HS EDL=50 ug/kg External RF
U EDL»50 ug/L External RF
HS EDL=20 ug/kg External RF
U EDL=20 ug/L External RF
BNU EDL-99 ug/L External RF
CHS EDL=3300 ug/kg External RF
BNU EDL=99 ug/L External RF
Botran
DCNA
Can also be done by Method 1618
CHS EDL=3300 ug/kg External RF
PAGE: 169 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: DICHLORAN
TO: DICHLORO-4-NIT
-------
DATE: 06/20/88 20:56
BY: OW/ITO
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: 1TD
Pronamide
Kerb
-->3.5-DichloPO-N-<1.1-dimethyl-2-propynyl)bcn2amide
Benzamide, 3, 5-dichloro-M-( 1.1 -dimethyl -2-propynyl )-
-->4,6-Diehloro-o-cresol
-->D1chloroacetic acid
Acetic acid, dichloro-
-->Dichloroacetonitrile
Acetonitrile, dichloro-
| 23950585 | CAL
CER 302
062 | ATH | E Y Y 4666 | ITD GCMS
285 EPA Base ITD GCMS
1625 BNU EOL=10 ug/L External RF
1625 CHS EOL=330 ug/kg External RF
RQ=5000 Ib LV
RCRA
RCRA_IX
| 1570656 | PARA_4C
1_068
| 79436 | DUPL
| 3018120 | DWPL
309
185
392 | | E Y |
017-02 | ALD | |
016-02 | | Y |
Diallate
Avadex
->S-(2,3-Dichloroallyl) diisopropyl-thiocarbamate
Carbamothioic acid, bis(1-methylethyl)-S-(2,3-dichloro-
2-propenyl) ester
2303164 | CER_302 275
R0=1 Ib
FTC 012
ITD 432
RCRA 105
RCRAJX 064
SEC 313 259
| ATH | E Y Y 4715 | ITD CGCEC 1618
EPA
LV
-->2,3-Dichloroaniline
-->2,4-Dichloroaniline
-->3,4-Dichloroaniline
-->Dichlorobenzalkoniun chloride
| 608275
| 554007
| 95761
| 8023538
| PARA-4C
| PARA_4C
| PARA_4C
| VTOX
015 | SCC | E Y
Base
318 | | E Y
142 | | E Y
342 | |
| ITD GCMS 1625 BNU EDL=10 ug/L External RF
ITD GCMS 1625 CHS EDL=330 ug/kg External RF
1
1
1
Tetrosan
Ammonium chloride, alkyl (C8-C18) dimethyl-3,4-
dichlorobenzyl-
PAGE: 170 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: DICHLORO-N-(1,
TO: DICHLOROBENZALKONIUH
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | N1ZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->1,2-Dichlorobenzene | 95501 | AIR 013-01 | CIN | E Y Y 4129 | ITD GCHS 1625
Benzene, 1.2-dichloro- 25321226 CAL 046 LV ITD GCMS 1625
o-Dichlorobenzene CER_302 111
R0=100 Ib
CUAJ16 111-01
RQ3100 Ib
CUS_REQ 010
P-POLL 025
PARA_4C 134
RCRA 115
RCRAJX 071
SARA110 090
SEC.313 111
TCL 041
-->1.3-Dichlorobenzene | 541731 | CAL 045 | CIN | E Y Y 4129 | ITD GCMS 1625
Benzene, 1,3-dichloro- 25321226 CER_302 112 ITD GCMS 1625
m-Dichlorobenzene RQ=100 Ib
CUS_REQ 007
P-POLL 026
PARA_4C 315
RCRA 116
RCRAJX 072
SARA110 099
SEC_313 222
TCL 038
BNW ML=10 ug/L
CHS MDL=16 ug/kg
BNU ML=10 ug/L
CHS MDL=26 ug/kg
PAGE: 171 COMPOUNDS ON THIS PAGE: 2
COMPOUND NAMES FROM: OICHLOROBENZEN
TO: DICHLOROBENZEN
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
• - > 1 , 4 -0 i ch I orobenzene
Benzene, 1,4-dichloro-
p-Dichlorobenzene
Paramoth
1 , 3-D ich I orobenzene
Benzene, 1,3-dichloro-
- - >m- D i ch I orobenzene
1TD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITO
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH j NIZA APPAR
1 BASE MO [ ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 106467 | AIR 013-02 | CIN | E Y Y 4129 | ITD GCMS 1625 BMW ML=10 ug/L
25321226 CAL 047 LV ITD GCMS 1625 CHS MDL=20 ug/kg
CER_302 113
RQ=100 Ib
CWAJ16 111-02
RQ=100 Ib
P-POLL 027
RCRA 117
RCRAJX 073
SARA110 013
SEC_313 143
TCL 039
| 541731 | CAL 045 | CIN | E Y Y 4129 | ITD GCMS 1625 BMW ML=10 ug/L
25321226 CER.302 112 ITD GCMS 1625 CHS MDL=26 ug/kg
R0=100 Ib
CUS.REO 007
P-POLL 026
PARA_4C 315
RCRA 116
RCRAJX 072
SARA110 099
SEC.313 222
TCL 038
PAGE: 172 COMPOUNDS ON THIS PAGE: 2
COMPOUND NAMES FROM: DICHLOROBENZEN
TO: DICHLOROBENZENE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
1 , 2 - D i ch I orobenzene
Benzene, 1,2-dichloro-
-->o-Dichlorobenzene
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/
I BASE NO
| 95501
25321226
|
1 ORIGIN
| AIR
CAL
CER 302
1
SEQUENCE 1
013-01 |
046
111
FOR
STD
CIN
LV
| / / G L NIH | NIZA
1 D P C C PAGE i TION
| E Y Y 4129 | ITD
ITD
APPAR
ATUS
GCMS
GCMS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD
1625
1625
SUFFIX DETECTION LIMIT
BNU
CHS
ML=10 ug/L
KDL=16 ug/kg
REMARK
RQ=100 Ib
CUAJ16 111-01
RQ-100 Ib
CWS_REQ 010
P-POLL 025
PARA_4C 136
RCRA 115
RCRA_IX 071
SARA110 090
SEC_313 111
TCL 041
1.4-Dichlorobenzene
Benzene. 1,4-dichloro-
->p-Dichlorobenzene
Paramoth
106467 | AIR
25321226
013-02
CAL 047
CER 302 113
R0=100 Ib
CUAJ16 111-02
RQ-100 Ib
P-POLL 027
RCRA 117
RCRAJX 073
SARA110 013
SEC_313 143
TCL 039
CIN
LV
| E Y Y 4129 |
ITD
ITD
GCMS
GCMS
1625
1625
BMW
CHS
ML=10 ug/L
MDL=20 ug/kg
- >D i ch I orobenzenes
Benzene, dichloro-
Di-chloricide
See individual dichIorobenzenes (e.g., 1,2-dichloro-
benzene)
25321226 | AIR 013
1_064 CER_302 286
R0=100 Ib
CUAJ16 111
RQ=100 Ib
RCRA 118
SDUA 010
SEC 313 307
| |
PAGE: 173 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: DICHLOROBENZENE
TO: DICHLOROBENZENES
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYMONHS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS METHOD SUFFIX DETECT||OII LIMIT REMARK
-->3,3'-Dichlorobenzidine I 91941 | CAL 048 | CIN | E Y Y 1771 | ITD GCMS 1625 BMW ML=50 ug/L
llv-Biphenyl-4.4'-diamine. 3.3'-dichloro 0_287 CER.302 164 ITD GCMS 1625 CHS MDL=111 ug/kg
R0=1 Ib
FTC 020
P-POLL 028
RCRA 119
RCRA_IX 074
SARA110 038
SEC_313 101
TCL 089
-->0ichlorobenzidines I 0.287 | CER.302 287 | | I
See individual dichtorobenzidines; e.g..
3,3'-Di-chlorobenzidine (91941)
-->3.4-Dichlorobenzoic acid I 51445 | PARA.4C 058 | | E Y |
Dichlobenil I 1194656 | CER_302 283 | | I
-->2,6-Dichlorobenzonitrile RQ=100 Ib
2.6-DBN CUAJ16 109
R0=100 Ib
Bromodichloromethane I 75274 | CAL 001 | CIN | P Y | ITD GCMS 1624 HS MDL=3 ug/kg
Methane, bromodichloro- 1J93 CER_302 288 ITD GCMS 1624 U ML=10 ug/L
-->Dichlorobromomethane R0=5000 Ib
CWS_REQ 002
DUPL 015-03
P-POLL 048
RCRAJX 034
SARA110 031
SECJ13 053
TCL 017
-->trans-1.2-Dichloroeyclohexane I 822866 | PARA_4C 375 | | E Y |
PAGE: 174 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: DICHLOR08ENZI TO: DICHLOROCYCLO
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNQMMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO | ORIGIN SEQUENCE I STD I D P C C PAGE I T10M ATUS METHOD SUFFIX DETECTION LIMIT REMARK
--H>ichlorodifluoromethane
Methane, dichlorodifluoro
Requires charcoal in trap in purge and trap system
|
75718
1 193
CAL 016
CER_302 289
RQ=5000 Ib
CWSJMS 014
RCRA 121
RCRAJX 076
SARA110 084
| ALD | P Y Y 4049
4,4'-DDD
-->Dichlorodipnenyldichloroethane
Benzene, 1,1'-(2,2-dichloroethylidene)bis[4-chloro-
TDE
72548 | CAL 075
0_273 CER_302 270
R0=1 Ib
CWAJ16 257
R0=1 Ib
P-POLL 094
RCRA 102
RCRA_IX 061
SARA110 029-01
TCL 112
I CIN |
LV
E Y Y 4887 | ITD CGCEC 1618
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
-->Dichlorodiphenyltrichloroethane
Benzene, 1,1'-(2.2.2-trichloroethylidene)bis[4-chloro-
50293 | CAL 077
0_273 CER_302 272
R0=1 Ib
CWAJ16 106
R0=1 Ib
FTC 009
P-POLL 092
RCRA 104
RCRA_IX 063
SARA110 029-03
TCL 114
| CIN
LV
E Y 2747 | ITD CGCEC 1618
PAGE: 175 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: DICHLOROD1FLUOROHETH TO: DICHLORODIPHENYLTRIC
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY NAMES. SYNONHS AND COMMENTS
-->1,1-Dichloroethane
Ethylidene chloride
Ethane, 1,1-dichloro-
- • > 1 , 2-D i eh I oroethane
Ethylene dichloride
EDC
Ethane, 1,2-dichloro-
-->cis-1,2-0ichloroethene
cis-1 ,2-Dichloroethylene
-->trans-1,2-Dichloroethene
Ethene, 1.2-dichloro-, (E)-
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 75343 | CAL 017 | CIN | P Y Y 4002 | ITD GCHS 1624 HS MDL-1 ug/kg
1_065 CER_302 290 ITD GCMS 1624 U ML=10 ug/L
R0=1000 Ib
CUSJIEQ 018
DUPL 025
P-POLL 013
RCRA 181
RCRAJX 077
SARA110 055
TCL 009
| 107062 | AIR 018 | CIN | P Y Y 68 | ITD GCMS 1624 HS MDL=3 ug/kg
1_065 CAL 018 ITD GCMS 1624 U ML=10 ug/L
CER_302 291
RQ=5000 Ib
CUAJ16 135
RQ=5000 Ib
P-POLL 010
RCRA 176
RCRA_IX 078
SARA110 040
SOUA 005
SEC_313 152
TCL 012
| 156592 | CWS.REO 009 ] I P Y |
540590 SDUA 014
| 156605 | CAL 020 | CIN | P Y Y 4000 | ITD GCMS 1624 HS KDL=3 ug/kg
540590 CER_302 293 ITD GCMS 1624 U HL=10 ug/L
RQ=1000 Ib
CWS_REQ 005
P-POLL • 030
RCRA 122
RCRAJX 080
SARA110 067
SDUA 013
PAGE: 176 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: DICHLOROETHANE
TO: DICHLOROETHEN
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AMD COMMENTS
-->1,1-Dichloroethene
1.1-Dichloroethylene
Vinylidine chloride
Ethene, 1,1-dichloro-
Vinyl idine chloride
Ethene, 1,1-dichloro-
ITD/RCRA COMPOUND
| SRC |
CAS NO/ | | FOR |
BASE NO I ORIGIN SEQUENCE I STD I
0 A T A
H E EPA/ | ORGA
/ / G L NIH | NIZA APPAR
D P C C PACE I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
75354 | CAL 019
25323302 CER_302 292
RQ=5000 Ib
CWA_116 276
RQ=5000 Ib
P-POLL 029
RCRA 124
RCRAJX 079
SARA110 032
SDWA 012
SEC_313 054
TCL 008
+ - - +
I CIN |
P Y Y 4000 | ITD GCMS 1624 HS MDL=5 ug/kg
ITD GCMS 1624 W ML=10 ug/L
1,2-Dichloroethylene
-->1,2-Dichloroethene (total)
cis-1,2-Dichloroethene
-->cis-1,2-Dichloroethylene
1 , 1 -D i ch loroethene
-->1,1-Dichloroethylene
I
I
I
540590
25323302
156592
540590
75354
25323302
I
I
I
SEC_313
TCL
CWS_REO
SDWA
CAL
CER_302
220
010
009
014
019
292
I
I
I
I
I
CIN |
PY |
PY |
P Y Y 4000 | ITD GCMS
ITD GCMS
1624 HS MDL=5 ug/kg
1624 W NL=10 ug/L
RQ=5000 Ib
CUAJ16 276
RQ=5000 Ib
P-POLL 029
RCRA 124
RCRAJX 079
SARA110 032
SDWA 012
SEC_313 054
TCL 008
+ - - -
I ri
-->1,2-Dichloroethylene
1,2-Dichloroethene (total)
540590 | SEC_313 220
25323302 TCL 010
----- + -
25323302 | RCRA 123
-->Dichloroethylene, NOS
PAGE: 177 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DICHLOROETHENE
TO: DICHLOROETHYLENE,_NO
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->1,2-Dichloroethyl acetate
Ethanol, 1,2-dichloro-. acetate
10140871 | VTOX 357
bis(2-Chloroethyl) ether
-->Dichloroethyl ether
Ethane, 1.1'-oxybis[2-chloro-
-->0ichloroiodomethane
Nethylene chloride
- - >D i ch I oromethane
Methane, dichloro-
-->2,3-Dichloronitrobenzene
| 111444 | CAL 037 | CIN | E Y Y 4112 | ITD GCMS 1625 BMW ML-10 ug/L
1_070 CER_302 168 ITD GCMS 1625 CHS MDL=22 ug/kg
R0=1 Ib
P-POLL 018
PARA_4C 211
RCRA 045
RCRAJX 031
SARA110 043
SEC.313 171
TCL 036
VTOX 128
| 0-015 | DWPL 015-05 | | | ITD WET 9060N
| 75092 | AIR 024 | CIN | P Y Y 3990 | ITD GCMS 1624 HS EOL=5 ug/kg
1_193 CAL 025 ITD GCMS 1624 U ML=10 ug/L
CER_302 455
RQ=1000 Ib
CWS_REQ 008
P-POLL 044
RCRA 236
RCRAJX 141
SARA110 009
SDUA 007
SEC_313 049
TCL 005
| 3209221 | PARA-4C 017 | SCC | E Y | ITD GCMS 1625 BNU EDL=20 ug/L External RF
Base ITD GCMS 1625 CHS EDL=660 ug/kg External RF
PAGE: 178 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: DICHLOROETHYL
TO: DICHLORONITROB
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NI2A APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->2,4-Dichlorophenol
Phenol, 2,4-dichloro-
-->2,6-Oichlorophenol
Phenol. 2,6-dichloro-
| 120832 | CAL 049 | CIN | E Y Y 628 | ITD GCMS
1_068 CER.302 294 ITD GCMS
R0=100 Ib
DUPL 017-05
P-POLL 031
PARA.4C 243
RCRA 125
RCRAJX 081
SARA110 094
SEC.313 185
TCL 053
| 87650 | CAL 050 | LV | E Y Y 628 | ITD GCMS
1_068 CERJ02 295 Acid ITD GCMS
1625 AU ML=10 ug/L
1625 CHS MDL=116 ug/kg
1625 BNU EDL»10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
RQ=100 Ib
ITD 946
PARA_4C 101
RCRA 126
RCRA IX 082
2,4-D Esters
-->2,4-Dichlorophenoxyacetic acid, esters
Acetic acid, (2,4-dichlorophenoxy)-, esters
2.4-D
-->2,4-Dichlorophenoxyacetic acid, salts and esters
Acetic acid, (2,4-dichlorophenoxy)-
| 94111 | CER_302 268
94757 R0=100 Ib
CUAJ16 105
RQ=100 Ib
| 94757 | CAL 089
CER_302 267
RQ=10Q Ib
CUAJ16 104
R0=100 Ib
ITD 481
RCRA 100
RCRAJX 060
SDUA 048
SEC 313 108
| LV | E N Y 4511 | ITD GCEC 1618
Deri vat ize
| LV | E N Y 4511 | ITD GCEC 1618
Deri vat ize
PAGE: 179 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: DICHLOROPHENOL
TO: DICHLOROPHENOX
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Diuron
-->3-(3,4-Dichlorophenyl)-1,1-dimethylurea
DCMU
-->Dichlorophenylarsine
Arsonous dichloride, pttenyl-
Phenyldi ch loroars i ne
-->1,1-Dichloropropane
Propane, 1,1-dichloro-
-->1,2-Dichloropropane
Propylene dichloride
Propane, 1,2-dichloro-
-->1,3-Dichloropropane
| 330541 | CER_302 341 | | |
RQ=100 Ib
CWAJ16 125
RQ=100 Ib
| 696286 | CER_302 296 | | H |
7440382 R8=1 Ib
RCRA 127
VTOX 217
| 78999 | CER_302 297-01 | | |
26638197 R0=1000 Ib
CUAJ16 112-01
R0=1000 Ib
| 78875 | CAL 021 | ALD | P Y Y 4028 | ITD GCMS 1624 HS MDL=5 ug/kg
26638197 CER_302 298 CIN ITD GCMS 1624 U ML=10 ug/L
RQ=1000 Ib
CUAJ16 112-02
RQ=1000 Ib
CWS_REO 019
P-POLL 032
RCRA 313
RCRA_IX 083
SARA110 034
SDUA 071
SEC.313 064
TCL 019
| 142289 | CER_302 297-02 | ALD | P Y | ITD GCMS 1624 HS EDL=10 ug/kg External RF
26638197 RO-1000 Ib ITD GCMS 1624 U EDL=10 ug/L External RF
CWAJ16 112-03
RQ=1000 Ib
CWS_REQ 022
DWPL 020
RCRA 128-01
PAGE: 180 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: DICHLOROPHENY
TO: DICKLOROPROPAN
-------
DATE: 06/20/88 20:56
BY: OU/ITO
REGULATORY BASES. SYKOKHS AMD COMMENTS
ITO/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Dalapon
-->2,2-Dichloropropanoic acid
sec-D i chloropropane
-->2,2-dichloropropane
-->sec-Dichloropropane
2.2-dichloropropane
-->Di chloropropane, NOS
Propylene dichloride
-->0i chloropropane - dichloropropene mixture
-->Dichloropropanol, NOS
-->cis-1,3-Dichloropropene
1-Propene, 1,3-dichloro-, (Z)-
| 75990 | CER_302 302 | | E N |
R0=5000 Ib Derivatize
CUAJ16 115
R0=5000 Ib
SDUA 052
| 594207 | CWS_REQ 030 | | P Y |
26638197 DWPL 029
| 594207 | CUS_REO 030 | | P Y |
26638197 DUPL 029
| 26638197 | CER_302 297 | | |
8003198 RQ=1000 Ib
CWAJ16 112
R0=1000 Ib
RCRA 128
| 8003198 | CER.302 299 | | |
RQ=100 Ib
CUAJ16 114
R0=100 Ib
| 26545733 | RCRA 129 | | |
| 10061015 | CAL 023 | LV | P Y | ITD GCMS 1624 HS EDL=10 ug/kg External RF
542756 DWPL 033-01 ITD GCMS 1624 W EDL=10 ug/L External RF
RCRA 131-01
RCRAJX 084
RPAR 015-01
TCL 020
PAGE: 181 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: DICHLOROPROPAN
TO: DICHLOROPROPE
-------
DATE: 06/20/68 20:56
BY: OU/ITD
REGULATORY NAMES, SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->trans-1 ,3-Dichloropropene
1 -Propene, 1,3-dichloro-, (E)-
-->1,1-Dichloropropene
-->1 ,3-Dichloropropene
Propene, 1,3-dichloro-
-->2,3-Dichloropropene
1 -Propene, 2,3-dichloro-
2-Chloroallyl chloride
-->0ichloropropene, NOS
40 CFR 302 lists this CAS number for
2,3-dichloro-propene
•->2,4-Dichlorotoluene
-->3,4-Dichlorotoluene
| 10061026 | CAL 022 | CIN | P Y | ITD GCMS 1624 HS MDL-6 ug/kg
542756 OUPL 033-02 ITD GCMS 1624 W ML=10 ug/L
P-POLL 033
RCRA 131-02
RCRA IX 085
RPAR 015-02
TCL 025
| 563586 | CUS_REQ 012 | ALO | P Y |
| 542756 | CER_302 301 | CIN | Y Y 121 |
26952238 RQ=100 Ib
CUA 116 113-01
RQ=100 Ib
RCRA 131
RPAR 015
SEC.313 223
| 78886 | CER.302 300-01 | | |
26952238 R0=100 Ib
CUAJ16 113-02
RQ=100 Ib
| 26952238 | CER.302 300 | CIN | Y |
8003198 RQ=100 Ib PAB
CUAJ16 113
R0=100 Ib
CUS REQ 034
RCRA 130
| 95738 | PARA_4C 140 | I E Y |
| 95750 | PARA_4C 141 | I E Y |
PAGE: 182 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: DICHLOROPROPE
TO: DICHLOROTOLUEN
-------
DATE: 06/20/88 20:56
BY: OU/ITO
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STDlD P C C PAGE I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
->Dichlorvos | 62737 | CER_302 303 | CIN | E Y 4511 | ITD CGCFPD 1618
Phosphoric acid, 2.2-dichlorovinyl dimethyl ester RO-10 Ib
DDVP CUA_116 116
Vapona R0=10 Ib
ITD 450
MICH 079
RPAR 013
SEC_313 025
VTOX 029
.......................... ... + ... .. + ..... ... + .. + . ---...*.-.--...--.
Cobalt carbonyl | 10210681 | VTOX 358 | | |
Cobalt, di-.mu.-carbonylhexacarbonyldi-, (Co-Co)
->Dicobalt octacarbonyl
............................ .4.----. + . ..... -. + --4.--. .---+ ---------
->Dicofol | 115322 | CER_302 425 | | |
Kelthane R0=10 Ib
4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloroinethyl) CWAJ16 158
benzenemethanol R0=10 Ib
Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha- FTC 022
(trichloromethyl)- SEC_313 174
Di(p-chlorophenyl)-trichlonnethylcarbinol
DTMC
................... ....-.---.4-----4.--------4--- + -------+- ---------
->Dicrotophos | 141662 | ITD 455 | CIN | E Y 4587 | ITD CGCFPD 1618
Bidrin MICH 081
Phosphoric acid, dimethyl ester, ester with (E)-3- VTOX 151
hydrox-N.N-dimethylcrotonafliide
Adiponitrile | 111693 | VTOX 129 | ALD | |
->1,4-Dicyanobutane
............................ .4..... 4. . . . . ....... .4,. ......«. .........
->Didecyldimethyl ammonium chloride | 7173515 | OAG.SRB 003 | | N |
Bardac 22
BTC 1010
PAGE: 183 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: OICHLORVOS
TO: DIDECYLDIMETHYL AMMO
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITO/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIHIT REMARK
-->Dieldrin I 60571 | CAL 078 | CIN | E Y Y 5031 | ITD CGCEC 1618
2,7:3f6-Dimethanonaphth(2,3-b}oxirene, 3,4,5,6.9,9-hexa CER_302 304
chloro-1a,2,2a,3,6.6a.7,7a-oxtahydro-, R0=1 Ib
1,2,3,4.10t10-Hexachloro-6,7-epoxy-1,4.4a.5, 6,7,8,8a- CWAJ16 117
octahydro-endo.exo-1.4:5,8-diinethanonaphthalene RQ=1 Ib
Alvit FTC 023
P-POLL 090
PARA_4C 068
RCRA 132
RCRA_IX 086
RPAR 016
SARA110 005-01
TCL 108
Erythritol anhydride I 1464535 | CER_302 163 | ALD | E Y Y 42 | ITD GCHS 1625 BNU EDL»10 ug/L External RF
-->1(2:3,4-Diepoxvfautane RO-1 Ib Base ITD GCMS 1625 CHS EDL&330 ug/kg External RF
2,2'-Bioxirane RCRA 133
SEC_313 251
VTOX 251
-->Diethanolamine I 111422 | SEC.313 170 | | |
Zlnophos I 297972 | CERJJ02 311 | LV | E Y Y 4635 | ITD CGCFPD 1618
Thionazin R«=-100 Ib ULT
-->0,0-Diethyl-0-(2-pyrazinyl)phosphorothioate RCRA 140
Phosphorothioic acid, 0.0-di-ethyl 0-pyrazinyl ester RCRAJX 088
Not detectable by FPD VTOX 161
Paraoxon | 311455 | CER.302 310 | | H 4734 |
-->0iethyl-p-nitrophenyl phosphate RQ=100 Ib
Phosphoric acid, diethyl-4-nitrophenyl ester RCRA 138
-->Diethyl-p-phenylenediamine | 93050 | VTOX 083 | | |
1,4-Benzenediaroine, N,N-diethyl-
PAGE: 184 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DIELDR1N
TO: DIETHYL-P-PHENYLENED
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY MAKES. SYNOMMS AMD COaMEMTS I BASE NO I ORlCtN SEQUENCE I STD I D P C C PACE I T10M ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Diethylamine I 109897 | CER_302 305 | | |
RQ-100 Ib
CUAJ16 118
RQ=100 Ib
->Diethylarsine | 692422 | CER_302 088 | | H |
Arsine. diethyl 7440382 RQ=1 Ib
RCRA 134
-->1.2-Diethylbenzene | 135013 | PARA_4C 265 | | P Y |
-->Diethylcarbamazine citrate | 1642542 | VTOX 256 | | |
1-Piperazinecarboxamide, N(N-diethyL-4-methyl-, 2-
hydroxyxy-1,2,3-propanetricarboxylate
p-Dioxane | 123911 | CER_302 306 | LV | P Y 3995 | ITD GCMS 1624 HS EDL»5 ug/kg
1,4-Dioxane R8=1 Ib ITD GCMS 1624 U ML=10 ug/L
-->1.4-Diethyleneoxide P-POLL 527
PARA-4C 024
RCRA 135
RCRA_IX 103
SARA110 095
SEC.313 192
-->N,N'-Diethylhydrazine | 1615B01 | CER_302 307 | | Y Y 5277 |
Hydrazine, 1,2-diethyl- R0=1 Ib
RCRA 136
Diethylstilbestrol | 56531 | CER.302 312 | ALD | |
Stilbestrol R0=1 Ib LV
DES RCRA 141
-oalpha, alpha'-Diethylstilbenediol
Phenol. 4,4'-(1,2-diethyl-1.2-ethenediyl)bis. -
PAGE: 185 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: DIETHYLAMINE TO: DIETHYLSTILBE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYHONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | N1ZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: 1TD
METHOD SUFFIX DETECTION LIMIT REMARK
-->Diethylstilbestrol
Stilbestrol
DES
alpha, alpha' -Diethylsti Ibenediol
Phenol, 4,4'-<1,2-diethyl-1,2-ethenediyl)bis, -
-->Diethylsulfate
Sulfuric acid, di ethyl ester
Parathion
Parathion, ethyl
Phosphorothioic acid, 0,0-diethyl 0-(4-nitrophenyl)
ester
-->Diethyl 4-nitrophenylphosphorothioate
DNTP
Niran
-->m-Diethyl benzene
-->Di ethyl chlorophosphate
Phosphorochloridic acid, di ethyl ester
-->Di ethyl ether
Ethyl ether
Ethane, 1,1'-oxybis-
-->0i ethyl phthalate
1,2-Benzenedicarboxylic acid, diethyl ester
| 56531 | CER_302 312 | ALD | |
RQ=1 Ib LV
RCRA 141
| 64675 | NICH 109 | CIN | H 4172 |
SEC.313 028 PAB
| 56382 | CER.302 505 | CIN | E Y 4788 | ITD CGCFPO 1618
R0=1 Ib LV
CWAJ16 204
R0=1 Ib
ITD 448
RCRA 288
RCRAJX 171
SEC_313 011
VTOX 013
| 141935 | PARA_4C 273 | | P Y |
| 814493 | VTOX 221 | | |
| 60297 | APP-C 014 | ALD | P Y | ITD GCMS 1624
CER.302 355 ITD GCMS 1624
R0=100 Ib
P-POLL 515
| 84662 | CER_302 136 | CIN | E Y Y 4521 | ITD GCMS 1625
1_303 R0=1000 Ib ITD GCMS 1625
P-POLL 070
PARA_4C 093
RCRA 139
RCRAJX 087
SARA110 086
SEC_313 083
TCL 074
HS KDL=12 ug/kg
U ML=50 ug/L
BNW ML-10 ug/L
CHS MDL=16 ug/kg
PAGE: 186 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: DIETHYLSTILBESTROL TO: DIETHYL PHTHALATE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NI2A APPAR
BASE NO I ORIGIN SEQUENCE! STD I D P C C PACE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->0,0-Diethyl S-methyl ester of phosphorodithioic acid |
Phosphorodithioic acid, 0,0-diethyl S-methyl ester
Not detectable by FPD
Disulfoton |
Phosphorodithioic acid, 0,0-diethyl S-[2-(ethylthio)
ethyl] ester
-->O,0-Oiethyl S-(2-(ethylthio)ethyl] phos-phorodithioate
Disyston
Captafol |
-->0ifolatan
4-Cyclohexene-1.2-dicarboxiniide N-<(1,1,2.2-tetrachloro-
ethyDthio)-
3288582 | CER_302 309
RQ=5000 Ib
RCRA 137
298044 | CER.302 308
RQ=1 Ib
CUAJ16 124
RQ=1 Ib
ITD 458
RCRA 167
RCRA IX 105
VTOX 164
2425061 | ITD 434
MICH 043
| LV | E Y | ITD CGCFPD 1618
| CIN | E Y 4730 | ITD CGCFPD 1618
LV
| CIN | E Y 4968 | ITD CGCEC 1618
LV
NAN
->0igitoxin
Card-20(22)-enolide. 3-[<0-2,6-dideoxy-beta-D-ribo-
hexopyranosyl-1-<1-4)-2,6-dideoxy-beta-D-ribo-
hexopyran osyl)oxy)-14-hydroxy-, (3-beta,5-beta)-
71636 | VTOX 039
-->Diglycidyl ether | 2238075 |
Oxirane, 2,2'-[oxybis(methylene)bis-
-->Digoxin I 20830755 1
Card-20(22)-enolide, 3-[<0-2.6-dideoxy-beta-D-ribo-
hexopyranosyl-(hexopyranosyl-1(1-4)-2,6-dideoxy-
beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-
Maleic hydrazide | 123331
HH
-->1,2-Dihydro-3,6-pyridazinedione
3,6-Pyridazinedione, 1,2-dihydro-
-->2.3-Dihydrobenzofuran I 496162
| VTOX 268
| VTOX 383
| CER_302 313
RQ=5000 Ib
RCRA 220
| PARA_4C 297
1 1 1
1 1 1
| ALD | NY 4028 |
ATH
LV
I 1 EY |
PAGE: 187 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: DIETHYL S-METH
TO: DIHYDROBENZOFU
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Hydrogen selenide
-->0ihydrogen selenide
Indan
-->2,3-Dihydroindene
-->0ihydrosafrole
1,3-Benzodioxole, 5-propyl
Benzene, 1,2-methylenedioxy-4-propyl-
Epinephrine
Adrenalin
-->3.4-Dihydroxy-alpha-(methylamino)methyl benzyl alcohol
1,2-Benzenediol, 4- [1-hydroxy-2-(methylamino)ethyl]-,
(R>-
Dianmonium tartrate
Amnoniun d-tartrate
L-Tartaric acid ammoniun salt
-->2,3-Dihydroxybutanedioic acid, diaimonium salt
-->Diisobutyl phthalate
--> 1 , 3 - D i i sopropy I benzene
- - >p- D i i sopropy I benzene
-->Di i sopropy If luorophosphate
DFP
Isofluorphate
Phosphorofluoridic acid, bis{1 -methyl ethyl )ester
Not analyzable by GC/FPD
-->2,6-Diisopropyl phenol
| 7783075 | VTOX 330 | |
7782492
| 496117 | PARA_4C 296 | | E Y
3-065
| 94586 | CER_302 124 | | Y
R0=1 Ib
RCRA 142
| 51434 | CER_302 140 | ALD | N N Y
RQ=1000 Ib ATH TAIL
RCRA 143 LV
| 3164292 | CER_302 060-01 | |
14307438 RQ=5000 Ib
CWA 116 034-01
R0=5000 Ib
| 84695 | PARA_4C 094 | | E Y
1_303
| 99627 | PARA_4C 161 | | P Y
| 100185 | PARA_4C 168 | | P Y
| 55914 | CER_302 314 | CIN | H
RQ=100 Ib LV
RCRA 144 PAB
VTOX Oil
| 2078548 | PARA_4C 400 | | E Y
1
1
1
1
1
1
1
1
1
1
PAGE: 188 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: OIHYDROGEN_SELENIDE TO: DIISOPROPYL_PH
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY MAKES. SYHONHS AMD COMMENTS
1TD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PACE I TIOH ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->Dilantin |
Phenytoin
Hydantoin. 5,5-diphenyl-
Phosphamidon |
Phosphoric acid, dimethyl ester, ester with 2-chloro-N-
N-diethyl-3-hydroxycrotonamide
-->Diniecron
-->Dimefox |
Phosphorodiamidic fluoride, tetramethyl-
Endrin |
-->1,4:5,8-Dimethanonaphthalene, 1, 2,3,4, 10, 10-hexachloro-
6,7-epoxy- 1,4, 48,5,6, 7,8,8a-octahydro-endo, endo-
3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-
2,7:3,6-dimethanonaphth [2,3-b] oxi rene
Mendrin
Compound 269
Aldrin |
-->1,4:S,8-Dimethanonaphthalene> 1. 2,3, 4,10, 10-hexachloro-
1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexa-hydro-1,4:
5 , 8-endo, exo-di methanonaph tha I ene
Octalene
HHDN
57410 | MICH 051 | | E Y |
13171216 | ITD 473 | CIN | E Y 48 | ITD CGCFPD 1618
MICH 080 LV
VTOX 366
115264 | VTOX 131 | | |
72208 | CAL 081 | CIN | E Y Y 5031 | ITD CGCEC 1618
0_351 CER.302 349 LV
RQ=1 Ib
CUAJ16 128
RQ=1 Ib
P-POLL 098
RCRA 171
RCRAJX 109
SARA110 071-01
SOUA 044
TCL 110
VTOX 040
309002 | CAL 069 | ATM | E Y Y 5002 | ITD CGCEC 1618
CER_302 031 EPA
RC=1 Ib LV
CWAJ16 010
R0=1 Ib
P-POLL 089
RCRA 011
RCRAJX 009
RPAR 001
SARA110 005-02
SEC_313 212
TCL 105
VTOX 167
PAGE: 189 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: DILANTIN
TO: DIMETHANONAPH
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | N E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | N1ZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-- + -...-+.-.. ..... + ..4........+ ......... ...................
Dieldrin | 60571 | CAL 078 | CIN | E Y Y 5031 | ITD CGCEC 1618
->2,7:3,6-Dimethanonaphth(2,3-b>oxirene, 3,4,5,6,9,9-hexa CER_302 304
chloro-1a,2,Za,3,6,6a.7,7a-oxtahyciro-, RQ=1 lb
1.2.3.4,10,10-HexBchloro-6.7-epoxy-1,4.4a,5. 6.7.8.8a- CWAJ16 117
octahydro-endo,exo-1,4:5,8-dimethanonaphthalene R0=1 lb
Alvit FTC 023
P-POLL 090
PARA_4C 068
RCRA 132
RCRA_IX 086
RPAR 016
SARA110 005-01
TCL 108
......................... .... + ..... + ........ 4. . .+,.... ...4, ........ ....................
->Dimethoate | 60515 | CER_302 315 | CIN | E Y 4557 | ITD CGCFPD 1618
Phosphorodithioic acid, 0,0-dimethyl s-[2-(methylamino>- RQ=10 lb LV
2-oxoethyl] ester ITD 449
Cygon RCRA 145
RCRAJX 089
VTOX 026
--- + ----- + --------*-- + ------ -+-------------•. -------------
->3,3'-Dimethoxybenzidine | 119904 | CERJ02 165 | LV | E Y | ITD GCMS 1625 BMW EDL=50 ug/L External RF
(1,1'-Biphenyl)-4,4'-diamine, 3.3'-dimethoxy R0=1 lb Base ITD GCMS 1625 CHS EDL»1700 ug/kg External RF
RCRA 146
SECJ13 179
+ ----- + + -- + + -........
Veratrole | 91167 | PARA_4C 118 | I E Y |
->1,2-0imethoxybenzene
->p-Dimethoxybenzene | 150787 | PARA_4C 282 | | E Y |
... + ...--+.........4... + .......+ ............................
->3,4-Dimethoxyphenol | 2033898 | PARA_4C 399 | | E Y |
PAGE: 190 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DIMETHANONAPH
TO: DIMETHOXYPHENO
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Trichlorofon
-->0,0-Dimethyl-(1-hydroxy-2,2,2-trichloroethyl)
phosphorate
Phosphoric acid, (2.2.2-trichloro-1-hydroxyethyl)-,
dimethyl ester
Dylox
Dipterex
7. 12-Dimethylbenz(a)anthracene
- ->9, 1 0-D i methyl - 1 , 2-Benzanthracene
1,2-Benzanthracene, 7,12-dinethyl-
| 52666 | CER.302 589
RQ=100 Ib
CUAJ16 265
RQ=100 Ib
ITD 445
MICH 072
SEC_313 005
VTOX 007
| 57976 | CER.302 099
3-065 RQ=1 Ib
FTC 025
RCRA 148
RCRAJX 091
| CIN | E Y 4667 | ITD CGCFPD 1618
LV
| LV | E Y 1823 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
Tirpate
-->2,4-Dimethyl-1,3-dithiolane-2-carboxaldehyde
0-(methyIcarbomoyI)oxime
Carbamic acid, methyl-. 0-[[(2,4-dimethyl-1,3-dithio-
lan-2-yl)roethylene]amino]-
26419738 | VTOX 396
Thiofanox
2-Butanone. 3.3-dimethyl-1-(methylthio)-. 0-((methyl
amino)carbamoyl]oxime
-->3,3-dimethyl-1-(inethylthio>-2-butanone-
0-Cdnethylaminocarbonylloxime
39196184 | CER.302 318
R0=100 Ib
RCRA 354
VTOX 402
I I
-->2
~>1
->1
>6-Dimethyl-2,5-heDtadien-4-ane
,2-Dimethyl-4-ethylbenzene
,3-Dimethyl-4-ethylbenzene
imethyl -p-phenylenedi amine
| 504201
| 934805
| 874419
| 99989
| PARA_4C
| PARA_4C
| PARA_4C
| VTOX
303 |
383 |
379 |
094 |
! EY
I EY
I EY
I
I
I
I
I
1,4-Benzenedianiine, N.N-dimethyl-
PAGE: 191 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: DIMETHYL-(1-HY
TO: DIMETHYL-P-PHENYLENE
-------
DATE: 06/20/88 20:56
BY: OW/ITO
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
1
REGULATORY NAMES. SYNONMS AND COMMENTS 1
-->Dimethylamine |
Methanamine. N-methyl-
Listed as precursor to Dimethylnitrosamine on Air List
-->4,4'-bis(dimethylamino)benzophenone |
Hi chler's ketone
-->p-Dimethylaminoazobenzene |
Benzenemine, NtN-dimethyl-4-(phenytazo)-
-->N,N-Dimethylaniline |
Sodium cacodylatc |
Arsenic acid, dimethyl-, sodium salt
-->[(Dimethylarsino)oxy] sodium As-oxide
-->7>12-Dimethylbenz(a)anthracene |
9. 10-Dimethyl - 1 , 2-Benzanthracene
1,2-Benzanthracene, 7, 12-dimethyl-
o-xylene |
-->1.2-Dimethylbenzene
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
124403 | AIR 014-01 | | |
62759 CER 302 316
RQ=1000 Ib
CUA 116 119
RQ=1000 Ib
90948 | SEC_313 096 | | |
60117 | CER_302 102 | ALO | E Y Y 1495 | ITD GCMS
RQ=1 Ib ATH Base ITD GCMS
FTC 024 LV
RCRA 147
RCRA IX 090
SEC_313 019
121697 | SEC_313 187 | | |
124652 | VTOX 141 | | |
7440382
57976 | CER_302 099 | LV | E Y 1823 | ITD GCMS
3-065 RQ=1 Ib Base ITD GCMS
FTC 025
RCRA 148
RCRAJX 091
95476 | AIR 037-01 | | P Y |
1330207 CER 302 115-02
RQ=1000 Ib
CUA 116 277-02
RQ=1000 Ib
CUS REQ 016
PARA 4C 131
SEC_313 109
METHOD SUFFIX DETECTION LIMIT REMARK
1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
PAGE: 192 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: DIMETHYLAMINE
TO: DIMETHYLBENZEN
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
m-Xylene
-•>1,3-Dimethylbenzene
o-Tolidine
-->3.3'-Dimethylbenzidine
[1.1'-Biphenyl]-4.4'-dianiine. 3. 3' -dimethyl -
Athens ERL reports that this compound will not
chromatograph
-->3,4-Dimethylbenzoic acid
-•>3,5-Dimethylbenzoic acid
Cumne hydroperoxide
-->alphafalpha-Dimethylbenzylhydroperoxide
Hydroperoxide, 1 -methyl -1-phenylethyl-
-->Dimethylearbemoyl chloride
Carbamic chloride, dimethyl -
Carbamoyl chloride, dimethyl -
-->Dimethyldichlorosi lane
Si lane, dichlorodimethyl-
-->N,N-Dimethylfomiamide
| 108383 | AIR 037-02 | | P Y |
1330207 CER_302 115-01
R0=1000 Ib
CWAJ16 277-01
R0=1000 Ib
CUS_REQ 017
PARA.4C 187
SEC_313 159
| 119937 | CER.302 166 | LV | N |
RQ-1 Ib Semi
RCRA 149
RCRAJX 092
SEC.313 180
| 619045 | PARA_4C 346 | I E Y |
| 499069 | PARA_4C 300 | I E Y |
| 80159 | CER.302 317 | | |
RQ=10 Ib
SEC_313 077
| 79447 | CER_302 208 | CIN | H |
R0=1 Ib PAB
RCRA 150
SEC_313 074
| 75785 | VTOX 052 | | |
| 68122 | PARA-4C 018 | ALD | E Y | ITD CMS 1625 BNU EDL=10 ug/L External RF
SCC Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
PAGE: 193 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: DIMETHYLBENZEN
TO: DIMETHYLFORMAM
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNOHMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->1,1-Dimethylhydrazine
Hydrazine, 1,1 -dimethyl
UDMH
-->1 ,2-Dimethylhydrezine
Hydrazine, 1,2-dimethyl
-->4,6-Dimethylinden
-->4.7-Dimethylindan
-->1,2-Dimethylnaphthalene
-->1,3-Dimethylnaphthalene
-->1 ,4-DimethyLnaphthaLene
-->1 ,5-Dimethylnaphthalene
-->1,6-0imethylnaphthalene
-->1 ,8-Dimethylnaphthalene
-->2,3-Diinethylnaphthalene
-->2,6-Dimethylnaphthalene
I
I
I
I
I
I
I
I
I
I
I
I
57147 | CERJ02 319
RQ=1 Ib
RCRA 151
SEC 313 013
VTOX 015
540738 | CER_302 320
RQ=1 Ib
RCRA 152
1685821 | PARA.4C 396
6682719 | PARA_4C 413
573988 | PARA_4C 323
3-065
575417 | PARA_4C 324
3-065
571584 | PARA_4C 321
3-065
571619 | PARA_4C 322
3-065
575439 | PARA_4C 325
3-065
569415 | PARA_4C 320
3-065
581408 | PARA_4C 327
3-065
581420 | PARA_4C 328
3-065
| ALD
LV
I
I
I
I
I
I
I
I
I
I
I
I
I
I
I
I
I
I
I
I
I
I
I
ON 9
VOA column
H N 3981
VGA/Semi
E Y
E V
E Y
E Y
E Y
E Y
E Y
E Y
E Y
E Y
1
1
1
1
1
1
1
1
1
1
1
1
PAGE: 194 COMPOUNDS ON THIS PAGE: 12
COMPOUND NAMES FROM: DIMETHYLHYDRAZ
TO: DIMETHYLNAPHTH
-------
DATE: 06/20/88 20:56
BY: OU/ITD
Xylenol
->Dimethylphenol
Hydroxydimethylbenzene
1TD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS MO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
•->2,7-Dimethylnaphthalene
N-Nitrosodimethylamine
-->Dimethylnitrosamine
Hethamine, N-methyl-N-nitroso-
Nethanamine, N-methyl-N-nitroso
-->4,4-Dimethyloxazol incline
-->2,7-Dimethylphenanthrene
-- >3 , 6-D i methyl phenanth rene
Phentermine
•->alpha, alpha-Diinethylphenethylainine
Ethanamine, 1.1 -dimethyl -2-phenyl
Benzeneethanamine, alpha, alpha-dimethyl -
Will not chromatograph on DB-5 column
| 582161
3-065
| 62759
35576911
| 51200874
| 1576698
3-065
| 1576676
3-065
| 122098
| PARA.4C 329 | | E Y |
| AIR 014 | ALD | E Y Y 3985 | ITD GCMS 1625 BMW HL=50 ug/L
CER_302 322 CIN ITD GCMS 1625 CHS MDL=27 ug/kg
RQ=1 Ib
P-POLL 061
RCRA 273
RCRAJX 163
SARA110 028
SEC_313 026
VTOX 031
| OAG_SRB 062 | | Y |
| PARA-4C 019 | I E Y |
| PARA-4C 020 | SCC | E Y | ITD GCMS 1625 BMW EDL"10 ug/L External RF
Base ITD GCMS 1625 CHS EDLO30 ug/kg External RF
| CER_302 323 | LV | N Y 445 |
R0=5000 Ib Semi
RCRA 153 TAIL
RCRAJX 093
1300716 j CER_302 603
RQ=1000 Ib
CUAJ16 278
RQ=1000 Ib
! I
-->2f3-Dimethylphenol
526750 | PARA.4C 306
E Y
PAGE: 195 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: DIMETHYLNAPHTH
TO: DIMETHYLPHENOL
-------
DATE: 06/20/88 20:56
BY: OU/ITO
REGULATORY NAMES. SYHOHHS AMP COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->2.4-Dimethylphenol
Phenol, 2,4-dimethyl-
-•>2,5-Dimethylphenol
1-Hydroxy-2,5-dimethylbenzene
-->2,6-Dimethylphenol
-->3,5-Dimethylphenol
-->2,6-Dimethylpyrazine
-->2,6-Dimethylquinoline
-->Dimethylterephthalate
Thiram
Thiuram
Thioperoxydicarbonic diamide, tetramethyl
Arasan
-->bis(0imethylthiocarbamoyl)disulfide
-->2,4-Dimethyl benzoic acid
-->2,5-Dimethyl benzoic acid
| 105679 | CER_302 324 | CIN | E Y Y 201 | ITD GCMS 1625 BNU ML=10 ug/L
RQ=100 Ib ITD GCMS 1625 CHS MDL=13 ug/kg
P-POLL 034
RCRA 154
RCRAJX 094
SARA110 091
SEC.313 140
TCL 050
| 95874 | PARA_4C 143 | I E Y |
| 576261 | PARA.4C 326 | | E Y |
| 108689 | PARA_4C 193 | | E Y |
| 108509 | PARA_4C 191 | | E Y |
| 877430 | PARA_4C 380 | | E Y |
| 120616 | PARA_4C 240 | | E Y |
| 137268 | CER_302 171 | ALD | N N Y 4599 | ITD CS2 630 MDL=2.2 ug/L
RQ=10 Ib ATH TAIL
RCRA 359 LV
| 611018 | PARA_4C 337 | | E Y |
| 610720 | PARA_4C 336 | | E Y |
PAGE: 196 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: DIMETHYLPHENOL
TO: DIMETHYL BENZO
-------
DATE: 06/20/88 20:56
BY: OU/1TD
REGULATORY NAMES. SYNOMMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITO
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE) STD I 0 P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Methyl parathion
Parathion-methyl
Netaphos
Phosphorothioic acid, 0,0-dimethyl 0-(4-nitrophenyl)
ester
-->OfO-dimethyl 0-p-nitrophenyl phosphorothioate
Nitrox-80
298000 | CER.302 321
RQ=100 Ib
CUAJ16 185
RQ-100 Ib
ITD 456
RCRA 245
RCRAJX 147
RPAR 028
VTOX 162
| CIN | E Y 4693 | ITD CGCFPD 1618
LV
-->Di methyl p- (methyl thio)phenyl phosphate
Phosphoric acid, dimethyl 4-(methylthio)phenyl ester
Methamidophos
-->0,S-Dimethyl phosphoroamidothioate
Phosphoramidothioic acid, 0,S-dimethyl ester
-->0i methyl phosphorochloridothioate
Phosphorochloridothioic acid, 0,0-dimethyl ester
-->Di methyl phthalate
1,2-Benzenedicarboxylic acid, dimethyl ester
-->Dimethyl sulfate
Sulfuric acid, dimethyl ester
Methyl sulfate
| 3254635 | VTOX
| 10265926 | VTOX
| 2524030 | VTOX
286 | | |
359 | | |
272 | | |
| 131113 | CER.302 137 | CIN | E Y Y 4392 | ITD GCMS 1625 BNU ML=10 ug/L
1_303 R0=5000 Ib ITD GCMS 1625 CHS MDL=21 ug/kg
P-POLL 071
PARA_4C 263
RCRA 155
RCRA_IX 095
SARA110 096
SEC_313 197
TCL 065
VTOX 147
| 77781 | CER.302
R0=1
RCRA
SEC.313
VTOX
325 | CIN | H 219 |
Ib LV
156 PAB
062
058
PAGE: 197 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DIMETHYL 0-P-N
TO: DIMETHYL SULFATE
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
I CAS NO/ | j FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYHONHS AND COMMENTS 1 BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PACE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Methyl sulfide | 75183 | VTOX 045 | | |
-->Dimethyl sulfide
Methane, thiobis-
-->Dimethyl sulfone | 67710 | PARA-4C 021 | SCC | E Y | ITD GCMS 162S BMW EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
-->Dimethyl sulfoxide | 67685 | PARA-4C 022 | SCC | N N |
DMSO VOA/semi
..................... --.+...--+.-------+..+.......+.-..........................
-->Dimetilan | 664644 | VTOX 213 | | |
Carbamic acid, dimethyl-, 1-[(dimethylamino)carbonyl]-
5-methyl-1H-pyrazol-3-yl ester
-->0inex | 131895 | CER.302 328 | LV | EN 4703 | ITD CGCEC 1618
DN-111 RQ=100 Ib Derivatize
2-Cyclohexyl-4,6-dinitrophenol RCRA 098
Phenol, 2-cyclohexyl-4,6-dinitro-
.............. ................4......4.........4...4... +.............................
Dinoterb | 1420071 | VTOX 250 | | |
-•>2,4-Dinitro-6-tert-butylphenol
Phenol, 2-(1,1-dimethylethyl)-4,6-dinitro-
-->4.6-Dinitro-o-cresol | 534521 | CER_302 327 | ALD | E Y | ITD GCMS 1625 AU ML=20 ug/L
2-Methyl-4,6-dinitrophenol RQ=10 Ib ITD GCMS 1625 CHS MDL=83 ug/kg
Phenol, 2-methyl-4.6-dinitro- P-POLL 060
DNOC RCRA 158
RCRAJX 097
SARA110 098
SEC_313 219
TCL 078
VTOX 186
PAGE: 198 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: DIMETHYL SULFIDE
TO: DINITRO-0-CRES
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NI2A APPAR
BASE NO I ORIGIH SEQUENCE I STD I D P C C PAGE I TIOM ATUS
METHODS SHOWN FOR ORGANIZATION: I TO
METHOD SUFFIX DETECTION LIMIT REMARK
1,3-Dinitrobenzene
Benzene, 1,3-dinitro-
-->m-Di nitrobenzene
-->1 ,2-Df nitrobenzene
Benzene, 1,2-Dinitro-
-->1,3-Dinitrobenzene
Benzene, 1.3-dinitro-
m-D i ni trobenzene
-->1,4-Dinitrobenzene
Benzene, 1,4-dinitro-
-->Dinitrobenzene, NOS
Nitrogen oxide
-->Dinitrogen tetroxide
Nitrogen dioxide, di-
| 99650 | CER_302 326-01 | | E Y
25154545 RQ=100 Ib Base
CWAJ16 120-01
RO-100 Ib
PARA_4C 162
RCRAJX 096
| 528290 | CER_302 326-02 | |
25154545 R0=100 Ib
CUAJ16 120-02
R0=100 Ib
| 99650 | CER_302 326-01 | | E Y
25154545 RQ=100 Ib Base
CWAJ16 120-01
RQ=100 Ib
PARA_4C 162
RCRAJX 096
| 100254 | CER_302 326-03 | SCC | E Y
25154545 RQ=100 Ib
CWAJ16 120-03
RQ=100 Ib
PARA-4C 023
RCRA 157-01
| 25154545 | CER_302 326 | |
RQ=100 Ib
CWAJ16 120
RQ=100 Ib
RCRA 157
| 10544726 | CER_302 492-01 | |
10102440 RQ=10 Ib
| ITD GCMS 1625 BNU EDL=10 ug/L External RF
I TO GCMS 1625 CHS EDL=330 ug/kg External RF
1
| ITD GCMS 1625 BNU EDL=10 ug/L External RF
ITD GCMS 1625 CHS EDL-330 ug/kg External RF
720 |
I
I
PAGE: 199 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DINITROBENZENE
TO: DINITROGEN TETROXIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY NAMES SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
J _ BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATU5
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->Dinitrophenol I 25550587 | CER.302 329 | | |
25154556 RQ=10 Ib
CWAJ16 121
RQ=10 Lb
-->2.4-Dinitrophenol I 51285 | CER.302 330 | CIN | E Y Y 5489 | ITD GCMS 1625 BNU ML=50 ug/L
Phenol. 2,4-dinitro 25550587 R0=10 Ib ITD GCMS 1625 CHS EDL=250 ug/kg
CUAJ16 121-02
RQ=10 Ib
P-POLL 059
RCRA 159
RCRAJX 098
SARA110 076
SEC.313 002
TCL 070
-->2.5-Dinitrophenol | 329715 | CER_302 329-01 | | |
25550587 RQ-10 Ib
CUAJ16 121-01
RQ=10 tb
-->2.6-Dinitrophenol | 573568 | CER.302 329-02 | | |
25550587 R0=10 Ib
CUAJ16 121-03
RQ=10 Ib
-->Dinitrotoluene | 25321146 | CER.302 331 | | |
DNT 1321126 RQ=1000 Ib
CWAJ16 122
RQ=1000 Ib
PAGE: 200 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: DINITROPHENOL
TO: DINITROTOLUENE
-------
DATE: 06/20/88 20:56
BY: OU/1TD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
-->2,4-Dinitrotoluene
Benzene. 1-methyl-2,4-dinitro
-->2,6-Dinitrotoluene
Benzene, 2-methyl-1,3-dinitro-
-->3,4-Dinitrotoluene
-->Dinocap
Karathane
Crotonic acid, 2-(1-iDethylheptyl)-4.6-dinitro
phenyl ester
Not on amended Appendix VIII List; on RCRA paragraph
261.33(f) list that accompanies the amended List.
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 121142 | CER_302 120 | CIN | E Y Y 4327 | ITD GCMS 1625 BNU ML=10 ug/L
25321146 RQ=1000 Ib ITD GCMS 1625 CHS EDL-50 ug/kg
CWAJ16 122-01
RQ=1000 Ib
DWPL 019
P-POLL 035
PARA_4C 244
RCRA 160
RCRA_IX 099
SARA110 044
SEC_313 186
TCL 073
| 606202 | CER.302 121 | CIN | E Y Y 4327 | ITD GCMS 1625 BNU NL»10 ug/L
25321146 R0=1000 Ib ITD GCMS 1625 CHS MDL=47 ug/kg
CUA_116 122-02
RQ=1000 Ib
P-POLL 036
PARA_4C 335
RCRA 161
RCRAJX 100
SARA110 069
SEC.313 228
TCL 067
| 610399 | CER_302 331-01 | | |
25321146 R0=1000 Ib
CUAJ16 122-03
R0=1000 Ib
| 39300453 | MICH U284 | CIN | |
PAGE: 201 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: DINITROTOLUENE
TO: DINOCAP
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AMD COMMENTS
Di-n-octyl phthalate
->Dioctyl phthalate
1,2-Benzenedicarboxylic acid, dioctyl ester
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G I NIH | NIZA APPAR
I BASE HO I ORIGIN SEQUENCE I STD I 0 P C C PACE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Dinonyl phthalate
-->Dinoseb
2-sec-butyl-4f6-dinitrophenol
Phenol, 2-(1-methylpropyl)-4,6-dinitro-
DNBP
-->Dinoterb
2,4-Dinitro-6-tert-butylphenol
Phenol, 2-{1,1-dimethylethyl)-4,6-dinitro-
-->Dloctyl adipate
-->Dioctyl dimethyl amnoniun chloride
Bardac LF
| 84764 | PARA_4C 096
1_303
| 88857 | CER_302 332
R0=1000 Ib
ITD 480
RCRA 162
RCRA IX 101
RPAR 017
SDWA 074
VTOX 081
| 1420071 | VTOX 250
| 123795 | PARA_4C 254
3-060
| 5538943 | OAG_SRB 013
1 1 E Y
| LV | EN
Deri vat ize
1 1
1 1 E Y
1 1 "
1
| ITD CGCEC 1618
1
1
1
117840 | CER_302 138
1_303 RQ=5000 Ib
P-POLL 069
PARA_4C 233
RCRA 163
RCRA_IX 102
SEC_313 177
TCL 093
VTOX 136
CIN | E Y Y 5054 | ITD GCMS 1625 BNU ML=10 ug/L
ITD GCMS 1625 CHS MDL=62 ug/kg
PAGE: 202 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DINONYL PHTHALATE TO: DIOCTYL PHTHALATE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
-->p-Dioxane
1,4-Dioxane
1,4-Diethyleneoxide
p-Dioxane
-->1,4-Dioxane
1,4-Diethyleneoxide
-->0ioxathion
Phosphorodithioic acid, S,S'-p-dioxane-2,3-dryl 0,0,0',
O'-tetraethyl ester
-->Dioxin
TCDD
2,3,7,8-Tetrachlorodibenzo-p-dioxin
Dibenzo[b,e] [1,4]dioxin, 2,3.7,8-tetrachloro-
-->Dioxolane
1,3-Dioxolane
Ethylene glycol formal
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 123911 | CER_302 306 | LV | P Y 3995 | ITD GCMS 1624 HS EOL=5 ug/kg
RQ=1 Ib ITD GCMS 1624 W ML=10 ug/L
P-POLL 527
PARA-4C 024
RCRA 135
RCRAJX 103
SARA110 095
SEC_313 192
| 123911 | CER_302 306 | LV | P Y 3995 | ITD GCMS 1624 HS EDL=5 ug/kg
RQ=1 Ib ITD GCMS 1624 U ML=10 ug/L
P-POLL 527
PARA-4C 024
RCRA 135
RCRAJX 103
SARA110 095
SEC_313 192
| 78342 | ITD 452 | CIN | E Y | ITD CGCFPD 1618
MICH 091
VTOX 061
| 1746016 | AIR 015 | CIN | E Y Y 4894 | ITD GCHRMS 1613
1_331 CAL 106
CER_302 582
RO-1 Ib
FTC 026
P-POLL 129
RCRA 332
RCRAJX 196
SARA110 018
SDWA 061
| 646060 | VTOX 214 | | |
PAGE: 203 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: DIOXANE
TO: DIOXOLANE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Dioxolane
-->1,3-Dioxolane
Ethylene glycol formal
-->Diphacinone
1H-Indene-1f3(2H)-dione. 2-(diphenylacetyl>-
Bi pheny I
-->Diphenyl
- - >0 i pheny I ami ne
Benzenamine, N-phenyl
p-Nitrosodiphenylamine
-->Diphenylamine, 4-nitroso-
-->Diphenyldisulf ide
Di pheny I sulfide
- - >1 , 1 -D i pheny lethane
-->1,2-Diphenylhydrazine
Hydrazine, 1,2-diphenyl
Hydrazobenzene
-->Diphenylhydrazine
See individual di pheny I hydrazines; e.g., 1,2-diphen-
yl hydrazine
1
1
1
1
1
1
1
1
1
646060 | VTOX 214
82666 | VTOX 074
92S24 | APP-C 013
P-POLL 512
PARA_4C 123
SEC_313 102
122394 | APP-C 018
P-POLL 507
PARA_4C 246
RCRA 164
RCRAJX 104
156105 | MICH 045
35576911 SEC_313 209
882337 | PARA-4C 025
612000 | PARA_4C 340
122667 | CER_302 334
0_333 RQ-1 Ib
P-POLL 037
RCRA 165
SARA110 065
SEC_313 188
0_333 | CER_302 333
I I I
I I I
| LV | E Y | ITO GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS MDL=55 ug/kg
| CIN | E Y Y 4272 | ITD GCMS 1625 BNW ML=20 ug/L
TAIL ITD GCMS 1625 CHS MDL=54 ug/kg
| ALD | N 1156 |
CIN Semi
PAB
| SCC | E Y | ITD GCMS 1625 BNW EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
I I EY |
| CIN | E Y Y 4343 | ITD GCMS 1625 BNW ML=20 ug/L
ITD GCHS 1625 CHS MDL=27 ug/kg
1 1 1
PAGE: 204 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: DIOXOLANE
TO: DIPHENYLHYDRAZINE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
-->Diphenylmethane
-->0iphenyl ether
-->Diphenyl sulfide
Dlphenyldisulfide
--XHphenyl sulfide
Octamethylpyrophosphoramide
-->Diphosphoramide( octamethyl-
Diazinon
Spectraeide
Phosphorodithioic acid, 0,0-diethyl 0-(2-isopropyl-6-
methyl-4-pyrimidinyl) ester
-->Dipofene
Diazitol
Basudin
-->Dipropylamine
1-Propanamine, N-propyl-
-->Dipropyleneglycol methyl ether
Trichlorofon
0,0-Dimethyl-(1-hydroxy-2,2,2-trichloroethyl)
phosphonate
Phosphoric acid, (2,2,2-trichloro-l-hydroxyethyl)-,
dimethyl ester
Dylox
-->Dipterex
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 101815 | PARA_4C 176 | | E Y |
| 101848 | APP-C 016 | ALD | E Y | ITD GCMS 1625 BNU ML=10 ug/L
P-POLL 508 ITD GCMS 1625 CHS MDL=12 ug/kg
PARA_4C 177
| 139662 | PARA_4C 269 | | E Y |
| 882337 | PARA-4C 025 | SCC | E Y | ITD GCMS 1625 BNU EDL-10 ug/L External RF
Base ITD GCMS 1625 CHS EDL-330 ug/kg External RF
| 152169 | CER_302 335 | ATH | Y 4769 |
RQ=100 Ib NAN
RCRA 285 PAB
VTOX 158
| 333415 | CER_302 278 | ATH | E Y 4834 | ITD CGCFPD 1618
RQ=1 Ib EPA
CWAJ16 107 LV
R0=1 Ib
ITD 460
MICH 094
RPAR 014
| 142847 | CER.302 336 | | |
RQ=5000 Ib
| 12002254 | PARA_4C 415 j | E Y |
4-311
| 52686 | CER.302 589 | CIN | E Y 4667 | ITD CGCFPD 1618
RQ=100 Ib LV
CWAJ16 265
RQ=100 Ib
ITD 445
MICH 072
SEC_313 005
VTOX 007
PAGE: 205 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: DIPHENYLMETHANE
TO: DIPTEREX
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA CONPOUND DATA
| SRC | H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Diquat dibromide
-->Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,
Aquae ide
D ex t rone
Reg i one
-->Diquat
1,1' -Ethylene-2,2' -bipyridiniun
—>Diquat dibromide
Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,
Aquae ide
Dextrone
Reg i one
-->Direct Black 38
—>Direct Blue 6
-->0irect Brown 95
Sodium arsenate
Arsenic acid (H3As04), sodium salt
-->Disodium arsenate
Nabonate
-->0isodium cyanodithioimidocarbonate
Sodium selenate
Selenic acid Disodium selenate
| CAS NO/ | | FOR | /
I BASE NO I ORIGIN SEQUENCE! STD I D
| 85007 | CER_302 338 | |
2764729 RQ=1000 Ib
CWAJ16 123-01
R0=1000 Ib
RPAR 018
SOUA 053
| 2764729 | CER_302 338-01 | |
RQ=1000 Ib
CWA 116 123
RQ=1000 Ib
| 85007 | CER.302 338 | |
2764729 RQ=1000 Ib
CUAJ16 123-01
R0=1000 Ib
RPAR 018
SOUA 053
| 1937377 | SEC_313 256 | |
| 2602462 | SEC.313 260 | |
| 16071866 | SEC_313 304 | |
| 7631892 | CER_302 554 | |
7440382 R0=1000 Ib
CUA 116 231
RQ=1000 Ib
VTOX 314
| 138932 | OAG_SRB 018 | |
| 13410010 | VTOX 368 | |
7782492
/ G 1 NIH | NIZA APPAR
P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
I
I
I
I
I
I
I
| ITD CS2 630 MDL=0.9 ug/L
I
PAGE: 206 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: DIPYRIDOtl,2-A:Z',1' TO: DISOOIUM_SELENATE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNOMMS AND COMMENTS
1TD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I 0 P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Sodium selenite
Selenious acid (H2Se03), di sodium salt
-->Disodiuro selenite
•->C.I. Disperse Yellow 3
Bis(tributyltin)oxide
-->Distannoxane, hexabutyl
Lastanox Q
Zirconium sulfate
-->Disulfatozirconie acid
Methyl disulfide
-->Disulfide, dimethyl
-->Disulfoton
Phosphorodithioic acid, 0,0-diethyl S- CZ-(ethylthio)
ethyl] ester
0,0-Diethyl S-[2-(ethylthio)ethyl] phos-phorodithioate
Disyston
Sulfuric acid
Sulfuric acid, mixture with sulfur trioxide
1
1
1
1
1
1
10102188 | CER.302 570 | | |
7782492 R0=100 Ib
CUAJ16 247
RQ=100 Ib
VTOX 352
2832408 | SEC.313 262 | | |
56359 | OAG_SRB 024 | | N |
14644612 | CER_302 622 | | |
RQ=5000 Ib
CUAJ16 296
RQ=5000 Ib
624920 | PARA_4C 351 | | P Y |
VTOX 205
298044 | CER_302 308 | CIN | E Y 4730 | ITD CGCFPD 1618
RQ-1 Ib LV
CUA_116 124
R0=1 Ib
ITD 458
RCRA 167
RCRA_IX 105
VTCX 164
8014957 | CER.302 576-01 | | |
7664939 R0=1000 Ib
->Disulphuric acid
Fuming sulfuric acid
Pyrosulfuric acid
Oleum
Chemline also lists CAS 10107618
PAGE: 207 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: 01 SODIUM SELENITE TO: DI SULPHUR1C ACID
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS
METHODS SHOUM FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Disulfoton
Phosphorodithioic acid, 0,0-diethyl S- C2-(ethylthio)
ethyl] ester
0,0-Diethyl S-C2-(ethylthio)ethyl] phos-phorodithioate
-->Disyston
Zineb
Ethylenebisdithiocarbamic acid, zinc salt
-->Di thane 2
-->Dithiazanine iodide
Benzothiazolium, 3-ethyl-2- [5-(3-ethyl-2(3H>-
benzothiazolylidene)-1,3-pentadienyl]-
-->2,4-Dithiobiuret
Thioimidodicarbonic di amide
Carbon disulfide
Carbon bisulfide
-->Dithiocarbonic anhydride
| 298044 | CER_302 308 | CIN | E Y 4730 | ITD CGCFPD 1618
RQ=1 Ib LV
CWAJ16 124
R0=1 Ib
ITD 458
RCRA 167
RCRAJX 105
VTOX 164
| 12122677 | RPAR 040 | CIN | 4729 | ITD CS2 630 MDL=4.1 ug/L
111546 SEC_313 301 LV DERIV
| 514738 | VTOX 184 | | |
| 541537 | CER_302 339 | ATM | Y |
R0=100 Ib LV
RCRA 168 PAB
VTOX 190
| 75150 | CER_302 211 | LV | P Y 24 | ITD GCMS 1624 HS EOL-10 ug/kg External RF
R0=100 Ib ITD GCMS 1624 U ML=10 ug/L External RF
CWAJ16 076
RQ=100 Ib
RCRA 058
RCRA_IX 039
SARA110 082
SEC_313 050
TCL 007
VTOX 044
PAGE: 208 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: D1SYSTON
TO: DITHIOCARBONIC ANHYD
-------
DATE: 06/20/88 20:56
BY: OU/ITO
REGULATORY NAMES. SYNONHS AMD COMMENTS
1TD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD ! D P C C PAGE I TIOM ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Sulfotepp |
Tetraethyldithiopyrophosphate
Bladafim
-->Dithiopyrophosphoric acid, tetraethyl ester
Thiopyrophosphoric acid U(HO)2P(S)]20), tetraethyl
ester
-->0iuron |
3-(3,4-Dichlorophenyl )-1 , 1 -dimethylurea
DCMU
Cacodylic acid |
Arsenic acid, dimethyl
-->DMAA
Hydroxydimethylarsine oxide
Methoxychlor |
Benzene, 1,V-(2,2,2-trichloroethylidene)bis[4-niethoxy-
1,1'-(2,2,2-Trichloroethylidene)bis[4-methoxybenzene]
Ethane, 1,1,1-trichloro-2,2-bis(p-methoxyphenyl)-
->DMDT
Dimethyl sulfoxide |
->OMSO
Dinex |
2-Cyclohexyl-4,6-dinitrophenol
Phenol, 2-cyclohexyl-4,6-dinitro-
3689245 | CER_302 340 | ATH | E Y Y 4899 | ITD CGCFPD 1618
RQ=100 Ib LV
ITD 477
RCRA 341
RCRA_IX 202
VTOX 289
330541 | CER.302 341 | | |
RQ=100 Ib
CUAJ16 125
R0=100 Ib
75605 | CER_302 188 | ALD | |
7440382 RQ=1 Ib ATH
RCRA 054 LV
72435 | CAL 087 | CIN | E Y Y 4961 | ITD CGCEC 1618
CER_302 360 LV
R0=1 Ib
CUAJ16 182
R0=1 Ib
ITD 430
RCRA 228
RCRAJX 136
SDUA 046
SEC_313 038
TCL 116
67685 | PARA-4C 022 | SCC | N N |
VOA/semi
131895 | CER.302 328 | LV | EN 4703 | ITD CGCEC 1618
R0=100 Ib Derivatize
RCRA 098
PAGE: 209 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: 01THIOPYROPHOSPHORIC TO: ON-111
-------
DATE: 06/20/88 20:56
BY: OU/ITD
1TD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIN | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITO
Dinoseb
2-sec-butyl-4f6-dinitrophenol
Phenol. 2-<1-methylpropyl)-4,6-dinitro-
-->DNBP
4,6-Dinitro-o-cresol
2-Hethyl-4,6-dinitrophenol
Phenol. 2-methyl-4,6-dinitro-
-->DNOC
Dinitrotoluene
-->ONT
Parathion
Parathion, ethyl
Phosphorothioic acid, 0,0-di ethyl 0-(4-nitrophenyl)
ester
Diethyl 4-nitrophenylphosphorothioete
-->DNTP
Mi ran
-->n-Docosane
n-C22
| 88857 | CER_302 332 | LV | E N | ITD CGCEC 1618
R0=1000 lb Derivatize
ITD 480
RCRA 162
RCRAJX 101
RPAR 017
SDWA 074
VTOX 081
| 534521 | CER_302 327 | ALD | E Y | ITO GCMS 1625 AU ML=20 ug/L
R0=10 lb ITD GCMS 1625 CHS MDL-83 ug/kg
P-POLL 060
RCRA 158
RCRA_IX 097
SARA110 098
SEC_313 219
TCL 078
VTOX 186
| 25321146 | CER_302 331 | | |
1321126 R0=1000 lb
CWAJ16 122
RQ=1000 lb
| 56382 | CER.302 505 | CIN | E Y 4788 | ITD CGCFPD 1618
R0=1 lb LV
CUAJ16 204
RQ=1 lb
ITD 448
RCRA 288
RCRA_IX 171
SEC_313 011
VTOX 013
| 629970 | APP-C 008 | SUP | E Y | ITD GCMS 1625 BMW ML=10 ug/L
P-POLL 522 ITD GCMS 1625 CHS EDL=50 ug/kg
PARA.4C 360
PAGE: 210 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: DNBP
TO: DOCOSANE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYMOMMS AMD COMHEMT5
ITD/RCRA COMPOUND DATA
| 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 TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
—>n-Dodecane |
n-C12
-->Dodecanol |
Dodecylguanidine monoacetate |
Dodine
-•>N-[2-[[2-(Dodecylamino)ethyl]emino]ethyl]glycine
-->0odecylbenzenesulfonic acid |
-->Dodecylguanidine hydrochloride |
-->Dodecylguanidine monoacetate |
Dodine
N- [2- C[2-(Dodecylamino)ethyl]ainino)ethyl]glycine
Dodecylguanidine monoacetate |
-->Dodine
N-[2-[[2-(Dodecyl8mino)ethyl]amino]ethyl]glycine
Heptachlor |
4,7-Methano-lH-indene, 1.4,5.6.7,8,8-heptachloro-da,4.7,
7a-tetrahydro-
Velsicol-104
-->Drinox
Heptagran
112403 | APP-C 003
P-POLL 506
PARA_4C 221
112538 | PARA_4C 223
2439103 | OAG_SRB 066
27176870 | CER_302 342
R0=1000 Ib
CWA 116 126
R0=1000 Ib
13590971 | OAG_SRB 065
2439103 | OAG.SRB 066
2439103 | OAG.SRB 066
76448 | CAL 083
0 405 CER 302 404
RQ=1 Ib
CWA 116 150
R0=1 Ib
P-POLL 100
RCRA 192
RCRA IX 117
RPAR 023
SARA110 010-01
SEC 313 060
TCL 104
| SUP | E Y | ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS EOL=50 ug/kg
I I E Y |
I I N |
I I I
I I N |
I I N |
I I N |
| CIN | E Y Y 5018 | ITD CGCEC 1618
LV
PAGE: 211 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: DOOECANE
TO: DRINOX
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO I OR1GIH SEQUENCE I STD I D P C C PAGE I TIOM ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Dicofol I
Ket thane
4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)
benzenemethanol
Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-
(trichloromethyl)-
Oi(p-chlorophenyl)-trichlormethylcarbinol
-->DTHC
Chlorpyrifos |
-->Dursban
Phosphorodithioic acid, 0,0-diethyl 0-(3,5,6-trichloro-
2-pryidyl) ester
Dysprosiun |
-->0y
Trichlorofon |
0,0-Dimethyl-(1-hydroxy-2,2,2-trichloroethyl)
phosphorate
Phosphoric acid. (2,2,2-trichloro-1-hydroxyethyl)-.
dimethyl ester
-->Dylox
D i pterex
Anilazine |
s-Triazine, 2,4-dichloro-6-(o-chloroanilino)-
-->Dyrene
115322 | CER_302 425 | | |
RQ=10 Ib
CUAJ16 158
RQ=10 Ib
FTC 022
SEC_313 174
2921882 | CER_302 239 | CIN | E Y 2724 | ITD CGCFPD 1618
RQ=1 Ib LV
CUAJ16 082
RQ=1 Ib
ITD 469
MICH 096
7429916 | ITD Z66 | CIN | | ITD ICP 200
52686 | CER.302 589 | CIN | E Y 4667 | ITD CGCFPD 1618
R0=100 Ib LV
CWAJ16 265
RQ=100 Ib
ITD 445
MICH 072
SEC_313 005
VTOX 007
101053 | MICH 117 | | N 4730 |
Semi
-->Dysprosiin
| 7429916 | ITD Z66 | CIN |
| ITD ICP 200
PAGE: 212 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DTMC
TO: DYSPROSIUM
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITO
REGULATORY NAMES. SYNONMS AND COMMENTS
1,2-Dibromoethane
Ethylene dibromide
-->EDB
Ethane, 1,2-dibromo-
1 ,2-Dichloroethane
Ethylene dichloride
-->EDC
Ethane, 1,2-dichloro-
Ethylenediamine tetraacetic acid
EDTA
-->Edetic acid
Havidote
Ethylenediamine tetraacetic acid
-->EDTA
Edetic acid
Havidote
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 106934 | AIR 017 | LV | P Y 986 | ITD GCMS 1624 HS EDL=10 ug/kg External RF
CAL 013 SCC ITD GCMS 1624 W EDL=10 ug/L External RF
CER.302 353
R0=1000 Ib
CWAJ16 134
R0=1000 Ib
CWS_REQ 035
PARA-4C 014
RCRA 175
RCRA_IX 069
SDWA 075
SEC_313 148
| 107062 | AIR 018 | CIN | P Y Y 68 | ITD GCMS 1624 HS MDL=3 ug/kg
1_065 CAL 018 ITD GCMS 1624 U ML»10 ug/L
CER_302 291
RQ=5000 Ib
CWAJ16 135
R0=5000 Ib
P-POLL 010
RCRA 176
RCRAJX 078
SARA110 040
SDWA 005
SEC_313 152
TCL 012
| 60004 | CER.302 373 | | |
RG=5COO Ib
CWAJ16 133
RQ=5000 Ib
| 60004 | CER_302 373 | | |
R0=5000 Ib
CWAJ16 133
R0=5000 Ib
PAGE: 213 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: EDB
TO: EDTA
-------
DATE: 06/20/88 20:56
BY: OU/ITO
REGULATORY MAKES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->n-Eicosane
n-C20
Emetine, dihydrochloride
-->Emeten. 6',7',10.11-tetramethoxy-, dihydrochloride
-->Emetine, dihydrochloride
Emetan, 6'.7',10,11-tetraniethoxy-> dihydrochloride
Endosulfan-11
Thiodan II
-->beta-Endosulfan
Endosulfan-I
Thiodan I
-->alpha Endosulfan
-->Endosulfan-I
Thiodan I
| 112958 | APP-C 007 | SUP | E Y | ITD GCMS 1625 BMW ML=10 ug/L
P-POLL 521 ITD GCMS 1625 CHS EDL=50 ug/kg
PARA_4C 229
| 316427 | VTOX 169 | | |
| 316427 | VTOX 169 | | |
| 33213659 | CAL 080 | CIN | E Y | ITD CGCEC 1618
115297 CER_302 345 LV
R0=1 Ib
P-POLL 096
RCRA 169-02
RCRAJX 107
TCL 111
| 959988 | CAL 079 | CIN | E Y | ITD CGCEC 1618
115297 CER_302 344 LV
R0=1 Ib
P-POLL 095
RCRA 169-01
RCRAJX 106
TCL 107
| 959988 | CAL 079 | CIN | E Y | ITD CGCEC 1618
115297 CER 302 344 LV
alpha Endosulfan
RQ=1 Ib
P-POLL 095
RCRA 169-01
RCRAJX 106
TCL 107
PAGE: 214 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: EICOSANE
TO: ENDOSULFAN-I
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
-->Endosulfan-II
Thiodan II
beta-Endosulfan
-->Endosulfan (mixed isomers)
Thiodan
6,9-Methano-2,4,3-benzodioxathiepen, 6,7.8.9.10,10-
hexachloro-1,5,5a,6,9,9a-hexahydro-( 3-oxide
5-Norbornene-2, 3-dimethanol, 1,4,5,6,7,7-hexachloro
cyclic sulfite
See Endosulfan I (959988) and II (33213659)
-->Endosulfan and Metabolites
See individual endosulfan isomers and metabolites; e.
9., endosulfan I
-->Endosulfan sulfate
6,9-Methano-2,3,4-benzodioxathiepin, 6,7
Endothall
-->Endothal
7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid.
-->Endothall
Endothal
7-Oxabicyclo(2.2.1]heptane-2.3-dicarboxylic acid.
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 33213659 | CAL 080 | CIN | E Y | ITD CGCEC 1618
115297 CER.302 345 LV
RQ=1 Ib
P-POLL 096
RCRA 169-02
RCRAJX 107
TCL 111
| 115297 | CER_302 343 | CIN | |
0.346 RQ=1 Ib LV
CWAJ16 127
R0=1 Ib
RCRA 169
VTOX 132
| 0_346 | CER_302 346 | | |
| 1031078 | CER.302 347 | CIN | E Y | ITD CGCEC 1618
RQ=1 Ib LV
P-POLL 097
RCRA_IX 108
TCL 113
| 145733 | CER_302 348 | CIN | Y 4357 |
R0=1000 Ib LV
RCRA 170
SOWA 054
| 145733 | CER.302 348 | CIN | Y 4357 |
RQ=1000 Ib LV
RCRA 170
SDUA 054
PAGE: 215 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: ENDOSULFAN-11
TO: ENDOTHALL
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES, SYMONMS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO 1 ORIGIN SEQUENCE! STD I 0 P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
->Endothion | 2778043 | VTOX 283 | | |
Phosphorothioic acid, S-[<5-methyoxy-4-oxo-4H-pyren-2-
yDmethyl] 0,0-dimethyl ester
...-....-...........-----. -.- + ......4.. ....... + .. + .......+ .........
->Endrin | 72208 | CAL 081 | CIN | E Y Y 5031 | ITD CGCEC 1618
1,4:5,8-Dimethanonaphthalene. 1,2,3,4,10.10-hexachloro- 0_351 CER_302 349 LV
6,7-epoxy-1l4.4a.5.6.7,8,8a-octahydro-endo,endo- R0=1 Ib
3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro- CUAJ16 128
2.7:3,6-dimethanonaphth[2,3-b]oxirene R0=1 Ib
Hendrin P-POLL 098
Compound 269 RCRA 171
RCRAJX 109
SARA110 071-01
SOUA 044
TCL 110
VTOX 040
...... + ..... + ........ + ..4........ + . ........
->Endrin aldehyde | 7421934 | CAL 082 | CIN | E Y | ITD CGCEC 1618
0_351 CER_302 350 LV
R0=1 Ib
P-POLL 099
RCRA_IX 110
SARA110 071-02
.+.....+........+-.+.-.....+--------.
->Endrin and metabolites | 0_351 | CER.302 351 | | |
See individual compound and metabolites; e.g., endrin
............... ...+.....+........+..+.......+-..-----.
->Endrin ketone | 53494705 | ITD 435 | LV | E Y | ITD CGCEC 1618
0_351 RCRA 171-01
TCL 115
PAGE: 216 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: ENDOTHION
TO: ENDRIN KETONE
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONHS AND COMMENTS I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
•->Epichlorhydrin | 106898 | AIR 016 | LV | H 3998 |
1-Chloro-2,3-epoxypropane CER_302 228
Oxirane. 2-(chloromethyl)- RQ=1000 Ib
CWA_116 129
RQ=1000 Ib
RCRA 076
SDWA 058
SEC_313 147
VTOX 099
-•>Epinephrine | 51434 | CER.302 140 | ALD | N N Y |
Adrenalin RQ=1000 Ib ATH TAIL
3.4-Dihydroxy-alpha-(methylamino)methyl benzyl alcohol RCRA 143 LV
1,2-Benzenediol, 4- [1-hydroxy-2-(fnethylamino)ethyll-,
-->EPN | 2104645 | ITD 467 | CIN | E Y 4902 | ITD CGCFPD 1618
Santox HICH 074 LV
Phosphorothioic acid, phenyl-. 0-ethyl 0-(p-nitro RPAR 019
phenyl) ester VTOX 264
Styrene oxide | 96093 | PARA.4C 145 | | E Y |
->Epoxyethyl benzene SEC_313 116
Cantharidin | 56257 | VTOX 012 | | |
-->4.7-Epoxyisobenzofuran-1(3-dione, hexahydro-3a,7a-
dimethyl-. (3a alpha, 4 beta, 7 beta. 7a alpha)-
7-OxabicycloC2.2.1]heptene-2,3-di-earboxylic anhydride,
2,3-dimethyl
->EP Toxieity | 0_597 | CER_302 596-04 | | |
Extraction Procedure Toxieity
Likely to be replaced by Toxieity Characteristic
Leaching Procedure (TCLP)
Erbiun I 7440520 | ITD Z68 | CIN | | ITD ICP 200
-->Er
PAGE: 217 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: EPICHLORHYDRIN TO: ER
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: DW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYMONMS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
----- ------.. ............4. 4-.----.-4... + .......«.........__
-->Erbium | 7440520 | ITD Z68 | CIN | | ITD ICP 200
Er
................ .............. + . .... 4. .______4. .4,.... ...4. ___________ .................
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 | 379793 | VTOX 174 | | |
-->Ergotaman-3'.6',18-trione. 12'-hydroxy-2'-methyl-5'-
(Phenylmethyl)-. (5'.alpha.)-, [R-(R*.R*>]-
2,3-dihydroxy butanedioate (2:1) salt)
....................... .......+.....4........+..+.......+........... .................
-->Ergotamine tartrate | 379793 | VTOX 174 | | |
Ergotaman-3',6',18-trione, 12'-hydroxy-2'-niethyl-5'-
(Phenylnethyl)-, (5'.alpha.)-. [R-(R*,R*)J-
2,3-dihydroxy butanedioate (2:1) salt)
............................. .4. .... 4. .....__4__4__. .._..,._......._._ .................
-->Erythritol anhydride | 1464535 | CER_302 163 | AID | E Y Y 42 | ITD GCMS 1625 BMW EDL=10 ug/L External RF
1,2:3,4-Diepoxybutane RQ=1 Ib Base ITD GCMS 1625 CHS EDL«330 ug/kg External RF
2,2'-Bioxirane RCRA 133
SEC.313 251
VTOX 251
............................ ..+.. ...-4-. _.____4__4_. _____.,._._..______ .................
-->2,4-D Esters | 94111 | CER_302 268 | LV | E N Y 4511 | ITD GCEC 1618
2.4-Dichlorophenoxyacetic acid, esters 94757 RQ=100 Ib Derivatize
Acetic acid, (2,4-dichlorophenoxy)-, esters CUAJ16 105
RQ=100 Ib
----- -------------------4-----4--------4--4------ -4 ----------------------------
-->2,4.5-T esters | 93798 | CER_302 580 | | |
RQ=1000 Ib
CUAJ16 255
RQ=1000 Ib
PAGE: 218 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: ERBIUM TO: ESTERS
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10M ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Acetaldehyde
—>Ethanal
Ethyl aldehyde
Acetic aldehyde
Ethylamine
Monoethylamine
-->Ethanamine
Phent ermine
alpha, alpha-Dimethylphenethylamine
-->Ethananine, 1,1-dimethyl-2-phenyl
Benzeneethanamine, alpha, alpha-dimethyl -
Will not chromatograph on DB-5 column
Nitrogen mustard
Mechlorethamine
-->Ethanamine, 2-chloro-N-(2-chloroethyl)-N-methyl-
Nitrogen mustard N-oxide
-->Ethanamine, 2-chloro-N-(2-chloroethyl-N-methyl-
Nitrogen mustard N-oxide. hydrochloride salt
-->Ethanaraine, 2-chloro-N-(2-chloroethyl)-N-methyl,
Nitrogen mustard
Ethylbis(2-chloroethyl )amine
-->Ethanamine, 2-chloro-N-(2-chloroethyl)-N-ethyl-
HN1
Tris(2-chloroethyl)amine
-->Ethanamine, 2-chloro-N,N-bis(2-chloroethyl>-
I
I
I
I
I
I
N-oxide
I
I
75070 | AIR 001
CER 302 003
RQ=1000 Ib
CWA 116 001
RQ=1000 Ib
SEC.313 048
75047 | CER_302 471
RQ=100 Ib
CWA 116 188
RQ=100 Ib
122098 | CER.302 323
R0=5000 Ib
RCRA 153
RCRA IX 093
51752 | RCRA 263
SEC 313 003
VTOX 005
126852 | RCRA 264
302705 | RCRA 264-01
126852
538078 | VTOX 188
555771 | VTOX 194
I
I
I
I
I
I
I
I
I
I
LV | NY
Semi
TAIL
CIN | H
SIG
| Y Y
I H
I
I
I
I
445 |
4 I
I
I
I
I
PAGE: 219 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: ETHANAL
TO: ETHANAHINE,_2-CHLORO
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONHS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
N-Nitrosodiethylamine | 55185 | CER_302 352 | LV | E Y 6011 | ITD GCMS 1625 BMW EDL=10 ug/L External RF
-->Ethanamine, N-ethyl-N-nitroso- 35576911 RQ=1 Ib Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
RCRA 272
RCRAJX 162
SEC_313 007
N-Nitrosomethylethylamine I 10595956 | RCRA 275 | LV | E Y 175 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
-->Ethanamine, N-methyl-N-nitroso 35576911 RCRAJX 166 Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
Carbachol chloride 1 51832 | VTOX 006 | | |
Choline chloride, carbamate
-->Ethanaminiun.2- [( ami nocarbony Doxy] -N,N,N-trimethyl-,
chloride
Chlormequat chloride | 999815 | VTOX 233 | | |
-->Ethananrinium, 2-chloro-N,N,N-trimethyl-, chloride
C.I.Basic green 1 | 633034 | VTOX 209 | | |
-->Ethanaminiuti, N-[4-[[4-Ethandioic acid copper salt 7440508 RQ=100 Ib
CWAJ16 098
RQ=100 Ib
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 Ib
P-POLL 515
PAGE: 220 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: ETHANAHINE,_N-ETHYL- TO: ETHANE,_1.1'-OXYBIS-
-------
DATE: 06/20/88 20:56
BY: OW/ITO
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | I FOR | / / G L NIH I NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
bis(2-Chloroethyl) ether
Dichloroethyl ether
-->Ethane, 1, V-oxybis[2-chloro-
Nustard gas
-->Ethane, 1. I'-thi obis [2-ch loro-
bis(2-Chloroethoxy)methane
-->E thane, 1. V- Cmethylenebis] bis [2-ch loro-
1,1,1,2-Tetrachloroethane
—>Ethane, 1,1,1.2-tetrachloro-
| 111444 | CAL 037 | CIN | E Y Y 4112 | ITD GCMS 1625 BNU ML=10 ug/L
1_070 CER_302 168 ITD GCMS 1625 CHS MDL=22 ug/kg
RQ=1 Ib
P-POLL 018
PARA.4C 211
RCRA 045
RCRAJX 031
SARA110 043
SEC_313 171
TCL 036
VTOX 128
| 505602 | RCRA 249 | | H |
SEC.313 216
VTOX 179
| 111911 | CAL 036 | CIN | E Y Y 780 | ITD GCMS 1625 BNW ML=10 ug/L
1.070 CER_302 167 ITD GCMS 1625 CHS MDL»23 ug/kg
R0=1000 Ib
P-POLL 043
RCRA 044
RCRAJX 030
TCL 052
| 630206 | CAL 026 | LV | P Y 684 | ITD GCMS 1624 HS EDL»10 ug/kg External RF
25322207 CER_302 357 SCC ITO GCMS 1624 U EDL=10 ug/L External RF
RQ=1 Ib
CWS_REO 027
DWPL 027
PARA-4C 044
RCRA 337
RCRA IX 198
PAGE: 221 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: ETHANE,_1,1'-OXYBIS[ TO: ETHANE,_1.1,1,2-TETR
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
1TD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
1,1,1-Trichloroethane
Methyl chloroform
-->Ethane. 1.1,1-trichloro-
I 71556 | AIR 025
1_065 CAL 030
CER_302 465
RQ=1000 Ib
OAG_SRB 023
P-POLL 011
PARA_4C 078
RCRA 232
RCRAJX 209
SARA110 051
SDUA 004
SEC.313 037
TCL 014
| CIN | P Y Y 278 | ITD GCHS 1624 HS KDL=4 ug/kg
ITD GCMS 1624 U ML=10 ug/L
Methoxychlor
Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-methoxy-
1,1'-(2,2,2-Trichloroethylidene)bis[4-inethoxybenzene]
->Ethane. 1,1.1-trichloro-2,2-bis(p-methoxyphenyl)-
DMDT
| 72435 | CAL 087
CER_302 360
RQ=1 Ib
CUAJ16 182
RQ=1 Ib
ITD 430
RCRA 228
RCRAJX 136
SDWA 046
SEC_313 038
TCL 116
E Y Y 4961 | ITD CGCEC 1618
LV
1,1,2,2-Tetrachloroethane
->Ethane, 1,1,2,2-tetrachloro
79345 | CAL 027
25322207 CER_302 358
R0=1 Ib
CWS_REQ 020
DWPL 028
P-POLL 015
RCRA 338
RCRAJX 199
SARA110 036
SEC_313 073
TCL 018
CIN | P Y Y 4248 | ITD GCHS 1624 HS MDL=6 ug/kg
ITD GCHS 1624 U ML-10 ug/L
PAGE: 222 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: ETHANE. J.1.1-TRICHL TO: ETHANE. J.I ,2,2-TETR
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
1.1,2-Trichloroethane
-->Ethane, 1,1,2-trichloro
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR I / / G L NIN | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
79005
1 065
CAL 031
CER.302 359
RQ=1 Ib
CWS_REO 029
P-POLL 014
PARA.4C 082
RCRA 370
RCRAJX 210
SARAHO 035
SOWA 062
SEC_313 067
TCI 023
CIN I P Y Y 4076 | ITD GCMS 1624 HS MDL=1 ug/kg
ITD GCMS 1624 U ML=10 ug/L
1,1-Dichloroethane
Ethyl(dene chloride
->Ethane, 1,1-dichloro-
75343 | CAL 017
1.065 CER.302 290
RQolQOO Ib
CWS.REQ 018
DWPL 025
P-POLL 013
RCRA 181
RCRAJX 077
SARA110 055
TCL 009
| CIN | P Y Y 4002 |
ITD
ITD
GCMS
GCMS
1624
1624
HS
U
MDL-1 ug/kg
ML-10 ug/L
1,2-Dibromoethane
Ethylene dibromide
EDB
->Ethane, 1,2-dibrano-
106934
AIR 017
CAL 013
CER_302 353
RQalOOO Ib
CWA_116 134
RQ=1000 Ib
CUS_REQ 035
PARA-4C 014
RCRA 175
RCRAJX 069
SDUA 075
SEC 313 148
I LV |
sec
986
ITD
ITD
GCMS
GCMS
1624
1624
HS
U
EDL-10 ug/kg
EDL»10 ug/L
External RF
External RF
PAGE: 223 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: ETHANE,_1,1,2-TRICHL TO: ETHANE,J.2-DIBROMO-
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGINSEQUENCE! STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT
REMARK
1,2-Dichloroethane
Ethylene dichloride
EDC
-->Ethane, 1,2-dichloro-
107062 | AIR 018
1_065 CAL 018
CER_302 291
RQ=5000 Ib
CWAJ16 135
RQ=5000 Ib
P-POLL 010
RCRA 176
RCRA_IX 078
SARA110 040
SDWA 005
SEC.313 152
TCL 012
| C1N | P Y Y
68 | ITD GCMS
ITD GCMS
1624
1624
HS
U
MDL=3 ug/kg
ML=10 ug/L
+ - - +
I CIN |
.+.....
| ITO GCMS
ITO GCMS
Chloroethane
->E thane, chloro
Ethyl chloride
75003 | CAL 007
1_065 CER_302 229
RQ=100 Ib
CUS_REQ 028
DWPL 024
P-POLL 016
RCRAJX 046
SARA110 030
SEC_313 045
TCL 004
P Y
1624
1624
HS
U
MDL-24 ug/kg
ML-50 ug/L
Hexach I oroethane
->Ethane, hexachloro-
67721 | CAL 054
1_065 CER_302 354
RQ=1 Ib
P-POLL 012
PARA_4C 073
RCRA 199
RCRA_IX 122
SARA110 080
SEC_313 033
TCL 046
I CIN
E Y Y 4575
ITD
ITD
GCMS
GCMS
1625
1625
BNU
CHS
ML=10 ug/L
MDL=55 ug/kg
PAGE: 224 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: ETHANE,J.2-DICHLORO TO: ETHANE,_HEXACHLORO-
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Pentach I oroethane
-->E thane, pentachloro-
Tetrachloroethane, NOS
-->Ethane, tetrachloro-
Ethylenediemine
-->1,2-Ethanediamine
1 ,2-0 i ami noe thane
Methapyri lene
Pyridine, 2- [(2-(dimethylamino)ethyl)-2-thenylaniino}-
-->1,2-Ethanediamine, N,N-dimethyl-N'-2pyridinyl-N'-(2-
thienylmethyl)-
Cyanogen
-->Ethanedinitrile
Ferric amnoniun oxalate
-->Ethanedioic acid, ammonium iron(3+) salt (3:3:1)
Oxalic acid, araroniun iron(3-*-) salt (3:3:1)
Oxalic acid, amnoniun salt
-->Ethanedioic acid, emmoniun salt
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 0 P C C PAGE 1 T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 76017 | CAL 059 | ALD | E Y 4421 | ITD GCMS 1625 BNU EOL=10 ug/L External RF
1.065 CER.302 356 LV Base ITD GCMS 1625 CHS EDL«330 ug/kg External RF
RQ=1 Ib
RCRA 292
RCRA_IX 176
VTOX 055
| 25322207 | RCRA 336 | CIN | Y |
1.065
| 107153 | CER.302 372 | | N |
RQ=5000 Ib
CUA.116 132
RQ=5000 Ib
OAG.SRB 016
VTOX 107
| 91805 | CER.302 462 | ATH | E Y Y 1868 | ITD GCMS 1625 BMW EDL=10 ug/L External RF
RQ=5000 Ib PAB Base ITO GCMS 1625 CHS EDLO30 ug/kg External RF
RCRA 226 SIG
RCRAJX 135
| 460195 | CER_302 263 | CIN | N 3979 |
RQ=100 Ib PAB
RCRA 094
| 2944674 | CER.302 379 | | |
RQ=1000 Ib
CVAJ16 137
RQ=1000 Ib
| 14258492 | CER.302 054 | | |
R0=5000 Ib
CWA.116 029
RQ=5000 Ib
PAGE: 225 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ETHANE,_PENTACHLORO- TO: ETHANEDIOIC_ACID,_AH
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNOHHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Ferric ammonium oxalate
-->Ethanedioic acid, airmoniun iron salt
Ammonium oxalate
-->Ethanedioic acid, diammoniun salt, monohydrate
Annoniun oxalate monohydrate
Di ammonium oxalate monohydrate
Ammonium oxalate
-->Ethanedioic acid, monoamnonium salt, monohydrate
Chloralhydrate
-->1,1-Ethanediol, 2,2,2-trichloro-
Nullapon
Colon
Cheelox
Tetrasodiun ethylenediaminetetraacetate
-->N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycine] tetra
sodium salt
Ethylenebisdithiocarbamic acid, salts and esters
Carbamodithioic acid, 1,2-ethanediylbis-, salts and
esters
-->1,2-Ethanediylbiscarbamodithioie acid
Acetonitrile
Methyl cyanide
-->Ethanenitrile
| 55488874 | CER_302 379-01 | | |
2944674 RQ=1000 Ib
CUAJ16 137-01
RQ=1000 Lb
| 6009707 | CER_302 054-01 | | |
14258492 R0=5000 Ib
CWAJ16 029-01
RQ=5000 Ib
| 5972736 | CER_302 054-02 | | |
1113388 RQ=5000 Ib
CWAJ16 029-02
RQ=5000 Ib
| 302170 | DUPL 017-04 | | |
| 64028 | OAG_SRB 002 | | |
| 111546 | CER_302 361 | ATM | N N | ITD CS2 630
RQ=5000 Ib EPA DERIV
RCRA 174
| 75058 | CER_302 019 | ALD | NY 3978 |
RQ=5000 Ib LV No purge
RCRA 001
RCRAJX 005
SEC_313 047
PAGE: 226 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ETHANEDIOIC_ACID,_AM TO: ETHANENITRILE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
ETHOD SUFFIX DETECTION LIMIT REMARK
Peroxyacetic acid
Peracetic acid
-->Ethaneperoxoic acid
-->Ethanesulfonyl chloride. 2-chloro-
beta-Chloroethanesulfonyl chloride
Thioacetamide
-->Ethanethioamide
Methomyl
Lannate
-->Ethanimidothioic acid, N-[[(nethylamino)carbonyl]oxy]-,
methyl ester
Acetiraidic acid, thio-N- [(methyl -carbamoyDoxy]-,
methyl ester
Acetic acid
-->Ethanoic acid
Glacial acetic acid
Vinegar acid
-->Ethsnol
Ethyl alcohol
1,2-Dichloroethyl acetate
-->Ethanol, 1,2-dichloro-, acetate
N-Nitrosodiethanolamine
-->Ethanol, 2,2'-(nitrosoitnino)bis-
| 79210 | MICH 068 | | |
SEC.313 072
VTOX 070
| 162232B | VTOX 255 | | |
| 6255S | CER_302 362 | ALF | E Y 3986 | ITD GCMS 162S BNU EDL«99 ug/L External RF
RQ=1 Ib CIN Base ITD GCMS 162S CHS EDL»3300 ug/kg External RF
RCRA 353 LV
SEC_313 023
| 16752775 | CER_302 016 | ATH | NY 4226 |
RQ=100 Ib EPA
RCRA 227 LV
VTOX 376
| 64197 | CER.302 010 | | E Y |
R0=5000 Ib
CWAJ16 002
R0=5000 Ib
OAG_SRB 032
PARA_4C 070
| 64175 | OAG_SRB 043 | | |
| 10140871 | VTOX 357 | | |
| 1116547 | CER.302 363 | ATH | NY |
35576911 RO-1 Ib LV
RCRA 271
PAGE: 227 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: ETHANEPEROXOIC_ACID TO: ETHANOL,_2.2'-(NITRO
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNOHMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
2-Chloroethanol
-->Ethanol, 2-chloro-
Ethylene chlorohydrin
Ethylene fluorohydrin
-->Ethanol, 2-fluoro-
Clonitralid
-->Ethanolamine salt of 5,2'-dichloro-4'-nitrosalicyl-
analide
Salicylanilide. 2',5-dichloro-4'-nitro, conpound with
2-aminoethanol (1:1)
Acetophenone
-->Ethanone, 1-phenyl
Acetyl chloride
-->Ethanoyl chloride
N-Nitrosomethylvinylamine
Vinylamine, N-methyl-N-nitroso-
-->Ethenamine, N-methyl-N-nitroso-
2-Chloroethylvinyl ether
-->Ethene, (2-chloroethoxy)-
| 107073 | MICH 046 | CIN | N 280 |
VTOX 103 VOA/semi
| 371620 | VTOX 173 | | |
| U20048 | MICH 105 | | 5046 |
| 98862 | CER.302 021 | ALD | E Y 4048 | ITD GCNS 1625 BMW EDL=10 ug/L External RF
RQ=5000 Ib LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
PARA_4C 157
RCRA 002
RCRA_IX 004
| 75365 | CER_302 023 | ALD | H 3987 |
RQ=5000 Ib ALF
CUAJ16 006 CIN
R0=5000 Ib
RCRA 004
| 4549400 | CER_302 364 | NCI | NY 40 |
35576911 RQ=1 Ib Semi
RCRA 278
SEC_313 266
| 110758 | CAL 008 | CIN | P Y Y 110 | ITD GCMS 1624 HS MDL-21 ug/kg
1_070 CER_302 230 ITD GCMS 1624 U ML=10 ug/L
R0=1000 Ib
P-POLL 019
RCRA 077
PAGE: 228 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ETHANOL,_2-CHLORO- TO: ETHENE,_(2-CHLOROETH
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA
| CAS NO/ |
I BASE NO
COMPOUND
| SRC |
| FOR |
ORIGIN SEQUENCE I STD I
DATA
H E EPA/ | ORGA
/ / G L NIH | NIZA APPAR
D P C C PAGE I TIOH ATU5
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
1,1-Dichloroethene
1,1-Dichloroethylene
Vinylidine chloride
-->Ethene, 1,1-dichloro-
7S3S4 | CAL 019
25323302 CER_302 292
RQ=5000 Ib
CUAJ16 276
R0=5000 Ib
P-POLL 029
RCRA 124
RCRA.IX 079
SARA110 032
SDUA 012
SEC.313 054
TCL 008
| CIN | P Y Y 4000 | ITD GCMS 1624 HS MDL=5 ug/kg
ITD GCMS 1624 U ML=10 ug/L
trans- 1,2-Dichloroethene
->Ethene, 1,2-dichloro-, (E>-
| 156605 | CAL 020
540590 CER_302 293
R0=1000 Ib
CWS_REQ 005
P-POLL 030
RCRA 122
RCRAJX 080
SARA110 067
| CIN | P Y Y 4000 | ITD GCMS 1624 HS MDL=3 ug/kg
ITD GCMS 1624 U ML=10 ug/L
SDUA
013
Vinyl chloride
-->Ethene, chloro
| 75014 | CAL 035
CER.302 365
R0=1 Ib
P-POLL 088
RCRA 387
RCRA_iX 220
SARA110 008
SDWA 006
SEC_112 004
SEC_313 046
TCL 003
| CIN | P Y Y 3981 | ITD GCMS 1624 HS MDL=11 ug/kg
ITD GCMS 1624 U ML=10 ug/L
PAGE: 229 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: ETHENE.J, 1-DICHLORO TO: ETHEME,_CHLORO
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Tetrachloroethene
Perch I oroethy I ene
-->Ethene. tetrachloro-
T r i ch I oroethy I ene
Trichloroethene
-->Ethene, trichloro
Ethylene trichloride
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 127184 | AIR 029 | CIN | P Y Y 656 | ITD GCNS 1624 HS MDL=10 ug/kg
CAL 028 ITD GCNS 1624 U ML=10 ug/L
CER_302 366
RQ=1 Ib
CUS_REQ 013
P-POLL 085
PARA.4C 260
RCRA 339
RCRAJX 200
SARA110 015
SDWA 002
SEC_313 195
TCL 029
| 79016 | AIR 036 | CIN | P Y Y 4070 | ITD GCNS 1624 HS NDL»2 ug/kg
CAL 032 ITD GCNS 1624 U HLalO ug/L
CER_302 591
RQ=1000 Ib
CWAJ16 266
RQ=1000 Ib
P-POLL 087
PARA_4C 083
RCRA 371
RCRA_IX 211
SARA110 Oil
SOUA 001
SEC_313 068
TCL 021
---- + ..--_.».. ------..i............ ________________________________
Ketene
->Ethenone (CH2=C=0)
Nitrofen
TDK
->Ether, 2,4-dichlorophenyl p-nitrophenyl-
Benzene, 2,4-dichloro-1-(4-nitrophenoxy)-
| 463514 | NICK
060
| 1836755 | ITD 436
MICH 047
SEC 313 254
I I H
•*• - - » -
I CIN |
LV
E Y 4758 | ITD CGCEC 1618
PAGE: 230 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: ETHENE._TETRACHLORO- TO: ETHER,_2.4-DICHLOROP
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONNS AMD COMMENTS
ITO/RCRA CONFOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: ITO
METHOD SUFFIX DETECTION LIMIT REMARK
->Ethion
Phosphorodithioic acid, S,S'-methylene 0,0,0',O'-tetra
ethyl ester
Bladan
Nialate
563122
CER_302 367
RQ=10 Ib
CWAJ16 130
RQ=10 Ib
ITD 463
MICH 092
VTOX 198
| CIN | E Y 5037 | ITD CGCFPD 1618
LV
Ethoprophos
-->Ethoprop
0-Ethyl S,S-dipropylphosphorodithioate
Mocap
Phosphorodithioic acid, 0-ethyl S,S-dipropyl ester
-->Ethoprophos
Ethoprop
0-Ethyl S,S-dipropylphosphorodithioate
Mocap
Phosphorodithioic acid, 0-ethyl S,S-dipropyl ester
- ->2-Ethoxyethanol
Ethylene glycol monoethyl ether
- ->2-(2-Ethoxyethoxy)ethanol
-->2-Ethyl-1-hexanol
1-Hexanol, 2-ethyl
Chlorobenzi late
-->Ethyl-4,4'-dichlorobenzilate
Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-
alpha-hydroxy, ethyl ester
| 13194484 | VTOX
| 13194484 | VTOX
| 11 0805 | PARA_4C
4-311 RCRA
SEC_313
| 111900 | PARA_4C
| 104767 | OAG.SRB
| 510156 | CAL
CER 302
R0=1
FTC
ITD
RCRA
RCRA IX
SEC_313
367 | | EY |
367 | | EY |
206 | | E Y |
177
167
215 | | E Y |
039 | | |
040 | LV | E Y 4906 | ITD CGCEC 1618
132
Ib
006
431
074
044
217
PAGE: 231 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ETHION
TO: ETHYL-4,4'-DICHLOROB
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ I I FOR I / / G L HIM I NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
-->5-Ethyl-m-xylene
-->3-Ethyl-o-xylene
n-Butanoic acid
Butyric acid
-->Ethylacetic acid
—>Ethylamine
Monoethylamine
Ethanamine
-->Ethylbenzene
Benzene, ethyl
Phenylethane
Nitrogen mustard
-->Ethylbis(2-chloroethyl)amine
Ethanamine, 2-chloro-N-(2-chloroethyl)-N-ethyl-
HN1
- ->Ethylcyclohexane
-->Ethylene
I BASE NO I ORIGIN SEQUENCEl STD I 0 P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 934747 | PARA_4C 382 | | P Y |
| 933982 | PARAJVC 381 | | P Y |
| 107926 | CER_302 187 | | E Y |
R0=5000 Ib
CUAJ16 062
RQ=5000 Ib
PARA_4C 185
| 75047 | CER_302 471 | | |
RQ=100 Ib
CUAJ16 188
RQ=100 Ib
| 100414 | CER_302 369 | CIN | P Y | ITD GCNS 1624 HS MOL=4 ug/kg
RQ=1000 Ib ITD GCMS 1624 U ML»10 ug/L
CUAJ16 131
R0=1000 Ib
CUS_REQ 021
P-POLL 038
PARA_4C 169
RCRAJX 111
SARA110 060
SEC_313 129
TCL 032
| 538078 | VTOX 188 | | |
| 1678917 | PARA_4C 395 | I E Y |
| 74851 | SEC_313 040 | | |
PAGE: 232 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: ETHYL-M-XYLENE
TO: ETHYLENE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY MAKES. SYNONMS AMP COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD 1 D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Diquat
-->1.1'-Ethylene-2,2'-bipyridinium
-->Ethylenebisdithiocarbamic acid, salts and esters
Carbamodithioic acid, 1.2-ethanediylbis-. salts and
esters
1,2-Ethanediylbiscarbamodithioic acid
Nabam
-->Ethylenebisdithiocarbamic acid, -sodium salt
Zineb
-->Ethylenebisdithiocarbamic acid, zinc salt
Di thane Z
Maneb
-->Ethylenebisdithiocarbamic acid, manganese salt
Vancide
-->Ethylenediamine
1,2-Ethanediamine
1,2-Diaminoethane
-->Ethylenediamine tetraacetic acid
EDTA
Edetic acid
Havidote
Maleic acid
cis-Butenedioic acid
-->cis-1,2-Ethylenedicarboxylic acid
Toxilic acid
| 2764729 | CER.302 338-01
R0=1000 Ib
CWA 116 123
R0=1000 Ib
| 111546 | CER.302 361
R0=5000 Ib
RCRA 174
| 142596 | OAG_SRB 006
111546 RCRA 174-01
RPAR 030
| 12122677 | RPAR 040
111546 SEC 313 301
| 12427382 | RPAR 026
111546 SEC 313 302
| 107153 | CER_302 372
RQ=5000 Ib
CUA 116 132
RQ=5000 Ib
OAG SRB 016
VTOX 107
| 60004 | CER.302 373
RQ=5000 Ib
CUA 116 133
R0=5000 Ib
| 110167 | CWAJ16 174
RQ=5000 Ib
1 1 1
| ATM | N N | ITD CS2 630
EPA DERIV
| ATH | | ITD CS2 630 MDL-1.6 ug/L
EPA DERIV
| CIN | 4729 | ITD CS2 630 MDL=4.1 ug/L
LV DERIV
| CIN | 5770 | ITD CS2 630
LV DERIV
I I N |
I I I
I I I
PAGE: 233 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: ETHYLENE-2,2'
TO: ETHYLENEDICAR
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNOHMS AMD COMMENTS
1TD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STO I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Funaric acid
Butenedioic acid
-->trans-1,2-Ethylenedicarboxylic acid
Boletic acid
Allomaleic acid
-->Ethylenethiourea
2- Imidazol indinethione
2-Chloroethanol
Ethanol, 2-chloro-
-->Ethylene chlorohydrin
1,2-Dibromoethane
-->Ethylene dibromide
EDB
Ethane, 1,2-dibromo-
| 110178 | CERJ02 393 | | |
RQ=5000 Ib
CWAJ16 147
R0=5000 Ib
| 96457 | CER_302 374 | ALO | E Y Y 4011 | ITD GCMS
R0=1 Ib ATH Base ITD GCMS
DUPL 036 LV
RCRA 180
SEC.313 119
| 107073 | MICH 046 | CIN | N 280 |
VTOX 103 VOA/semi
| 106934 | AIR 017 | LV | P Y 986 | ITD GCMS
CAL 013 SCC ITD GCMS
CER_302 353
RQ=1000 Ib
CUAJ16 134
RQ=1000 Ib
CWS_REQ 035
PARA-4C 014
RCRA 175
RCRAJX 069
SOWA 075
SEC_313 148
1625 BMW EDL=99 ug/L External RF
1625 CHS EDL=3300 ug/kg External RF
1624 HS EDL=10 ug/kg External RF
1624 U EDL-10 ug/L External RF
PAGE: 234 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: ETHYLENEDICAR
TO: ETHYLENE DIBROMIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYMOHMS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH j NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
1,2-Dichloroethane | 107062 | AIR 018 | CIN | P Y Y 68 | ITD GCMS 1624 HS MDL=3 ug/kg
-->Ethylene dichloride 1_065 CAL 018 ITD GCMS 1624 U ML=10 ug/L
EDC CER_302 291
Ethane, 1,2-dichloro- R0=5000 Ib
CUAJ16 135
RQ=5000 Ib
P-POLL 010
RCRA 176
RCRAJX 078
SARA110 040
SDUA 005
SEC_313 152
TCL 012
-----------.-----............ .*.. ....4........ .4.. .4___.__.4....__... ............
-•>Ethylene fluorohydrin | 371620 | VTOX 173 | | |
Ethanol, 2-fluoro-
........................... ...4.....4,..__.._.4,_.4._....._4,__ ..................
-->Ethylene glycol | 107211 | SEC_313 154 | | |
..._«. 4, ..4... + . ...... ^..... ................
Dioxolane | 646060 | VTOX 214 | | |
1,3-Dioxolane
-->Ethylene glycol formal
....4. 4.. .......4.. .4... ....4......
2-Ethoxyethanol | 110805 | PARA.4C 206 | | E Y |
-->Ethylene glycol monoethyl ether 4-311 RCRA 177
SEC_313 167
.......................... ....4,. . ...4.. ..... .. + .. 4.... . . .4, . . . . ................
-->Ethylene oxide | 75218 | AIR 019 | LV | N 3978 |
Oxirane CER_302 371
Not tested as of 01 Nov 86; S-CUBEO has standard RQ=1 Ib
RCRA 179
SARA110 053
SEC_313 051
VTOX 046
PAGE: 235 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: ETHYLENE_DICHLORIDE TO: ETHYLENEJJXIDE
-------
DATE: 06/30/88 20:56
BY: OW/ITD
ITD/RCRA CONFOUND DATA
| SRC | H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
T r i ch I oroethy I ene
T r i ch I oroethene
Ethene, trichloro
-->Ethylene trichloride
Aziridine
-->Ethylenimine
Propanoic acid
Propionic acid
Methyl acetic acid
-->Ethylformicacid
-->Bis(2-ethylhexyl) adipate
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD I D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 79016 | AIR 036 | CIN | P Y Y 4070 | ITO GCMS 1624 HS KDL=2 ug/kg
CAL 032 ITD GCMS 1624 U ML=10 ug/L
CER_302 591
R0=1000 Ib
CWAJ16 266
RQ=1000 Ib
P-POLL 087
PARA_4C 083
RCRA 371
RCRAJX 211
SARA110 Oil
SDUA 001
SEC.313 068
TCL 021
| 151564 | CER_302 092 | LV | H N Y 3 |
RQ=1 Ib VGA
RCRA 178
SEC_313 208
VTOX 157
| 79094 | CER_302 535 | I E Y |
RQ=5000 Ib
CWAJ16 222
RQ=5000 Ib
PARA_4C 084
| 103231 | SEC_313 138 | | |
3-060
PAGE: 236 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: ETHYLENE_TRICHLORIDE TO: ETHYLHEXYL)_A
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY MAKES. SYNONMS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I TIQtl ATU5
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
->bis(2-Ethylhexyl) phthalate
1,2-Benzenedicarboxylic acid, bis(2-ethylhexyl)ester
-->2,4,5-T 2-ethylhexyl ester
Acetic acid, (2,4,5-trichlorophenoxy)-, 2-ethylhexyl
ester
1.1-Dichloroethane
-->Ethylidene chloride
Ethane, 1,1-dichloro-
-->Ethylmercuric phosphate
Mercurate(2-), ethyl [phosphato(3-)-0]-, di hydrogen
-->1 -Ethylnaphthalene
-->2-Ethylnaphthalene
-->m-Ethyl phenol
| 117817 | CER_302 134 | CIN | E Y Y 5054 | ITD GCMS
1_303 RQ=1 Ib ITD GCMS
FTC 011
P-POLL 066
PARA_4C 232
RCRA 048
RCRAJX 033
SARA110 014
SEC_313 176
TCL 092
| 1928478 | CER_302 580-03 | | |
93798 R0=1000 Ib
CUAJ16 255-03
RQ=1000 Ib
| 75343 | CAL 017 | CIN | P Y Y 4002 | ITD GCMS
1_065 CER_302 290 ITD GCMS
R0=1000 Ib
CUS_REQ 018
DUPL 025
P-POLL 013
RCRA 181
RCRAJX 077
SARA110 055
TCL 009
| 2235258 | VTOX 267 | | |
7439976
| 1127760 | PARA.4C 389 | | E Y |
3-065
| 939275 | PARA_4C 384 | | E Y |
3-065
| 620177 | PARA_4C 348 | | E Y |
1625 BNU ML=10 ug/L
1625 CHS EDL=50 ug/kg
1624 HS MDL=1 ug/kg
1624 U ML=10 ug/L
PAGE: 237 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ETHYLHEXYL)_P
TO: ETHYLPHENOL
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
-->o-Ethylphenol
-->p-Ethylphenol
-->2-Ethylpyridine
-->4-Ethylresorcinol
-->p-Ethyltoluene
-->Ethyl acetate
Acetic acid, ethyl ester
-->Ethyl acrylate
2-Propenoic acid, ethyl ester
Ethanol
-->Ethyl alcohol
Acetaldehyde
Ethanal
-->Ethyl aldehyde
Acetic aldehyde
Urethane
-->Ethyl carbamate
Carbamic acid, ethyl ester
1
1
1
1
1
1
1
1
1
'
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
90006 | PARAJVC 110
123079 | PARA_4C 249
100710 | PARA_4C 175
2896608 | PARA_4C 407
622968 | PARA.4C 350
141786 | CER_302 Oil
RQ=5000 Ib
140885 | CER_302 368
R0=1000 Ib
SEC.313 206
64175 | OAG_SRB 043
75070 | AIR 001
CER_302 003
RQ=1000 Ib
CWAJ16 001
R0=1000 Ib
SECJH3 048
51796 | CER_302 202
RQ=1 Ib
RCRA 172
SEC 313 004
1
1
1
1
1
1
1
1
1
1 EY |
1 EY |
1 EY |
| PY |
1 1
1 1
1 1
1 1
| N Y 3996 |
No purge
PAGE: 238 COMPOUNDS OM THIS PAGE: 10
COMPOUND NAMES FROM: ETHYLPHENOL
TO: ETHYL CARBAMATE
-------
DATE: 06/20/88 20:56
METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
Chloroethane
Ethane, chloro
-->Ethyl chloride
-->Ethyl chloroformate
-->Ethyl cyanide
Propionitrile
Propanenitri le
2-Methylacetoni tri le
Diethyl ether
-->Ethyl ether
Ethane. 1,1'-oxybis-
Azinphos ethyl
-->Ethyl Gut hi on
Phosphorodithioic acid, 0,0-diethyl ester, S-ester with
3-(fnereapt«nethyl)-1,2,3-benzotriazin-4(3H)-one
-->Ethyl methacrylate
2-Propenoic acid, 2-methyl-, ethyl ester
-->Ethyl methanesulfonate
Methanesulfonic acid, ethyl ester
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD
| 75003 | CAL 007 | CIN | P Y | ITD GCNS 1624
1_06S CER_302 229 ITD GCMS 1624
RQ=100 Ib
CWS_REQ 028
DUPL 024
P-POLL 016
RCRAJX 046
SARA110 030
SEC_313 045
TCL 004
| 541413 | SEC.313 221 | | |
| 107120 | CER_302 370 | LV | P Y 5 | ITD GCMS 1624
R0=10 Ib ITD GCNS 1624
RCRA 173
RCRAJX 186
VTOX 105
| 60297 | APP-C 014 | ALD | P Y | ITD GCMS 1624
CER_302 355 ITD GCNS 1624
RO-100 Ib
P-POLL 515
| 2642719 | ITD 468 | CIN | E Y 4964 | ITD CGCFPD 1618
MICH 088 LV
VTOX 278
| 97632 | CER_302 375 | LV | P Y Y 150 | ITD GCNS 1624
RQ=1000 Ib ITD GCNS 1624
RCRA 182
RCRAJX 112
| 62500 | CER_302 376 | CIN | E Y 4055 | ITD GCMS 1625
RQ=1 Ib LV Base ITD GCMS 1625
RCRA 183 PAB
RCRAJX 113
SUFFIX DETECTION LIMIT REMARK
HS MDL-24 ug/kg
U ML=50 ug/L
HS EOL=10 ug/kg Ext RF; 80C
U EDL=10 ug/L Ext RF; 80C
HS »L=12 ug/kg
U ML =50 ug/L
HS EDL=50 ug/kg External RF
W EDL=50 ug/L External RF
BNU EDL=10 ug/L External RF
CHS EDL=330 ug/kg External RF
PAGE: 239 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ETHYL CHLORIDE
TO: ETHYL METHANESULFONA
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I P P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Ethyl myri state
Trichloronate
Phosphonothioic acid, ethyl-, 0-ethyl 0-<2,4,5-tri
chlorophenyl) ester
-->0-EthyL 0-2,4,5-trichlorophenyl ethyl-phosphonothioate
-->Ethyl palmitate
Triethyl phosphate
-->Ethyl phosphate
Ethyl thiocyanate
Thiocyanic acid, ethyl ester
-->Ethyl rhodanate
Ethoprophos
Ethoprop
-->0-Ethyl S,S-dipropylphosphorodithioate
Mocap
Phosphorodithioic acid, 0-ethyl S,S-dipropyl ester
-->Ethyl thiocyanate
Thiocyanic acid, ethyl ester
Ethyl rhodanate
Mestranol
17-alpha-19-Norpregna-1.3.5<10>-trien-20-yn-17-ol, 3-
methoxy-
-->17-alpha-Ethynylestradiol 3-methyl ether
Europitm
-->Eu
-->Eugenol
-->Europiun
Eu
1
1
1
1
1
1
1
1
1
1
1
124061 | PARA.4C 255
327980 | VTOX 170
628977 | PARA_4C 352
78400 | PARA_4C 080
542905 | VTOX 193
13194484 | VTOX 367
542905 | VTOX 193
72333 | MICH 065
7440531 | ITD Z63
97530 | PARA_4C 147
7440531 | ITD Z63
1
1
1
1
1
1
1
1
1
1
1
1 EY
1
1 EY
1 EY
1
1 EY
1
CIN | E Y
SIG Base
CIN |
1 E Y
CIN |
1
1
1
1
1
1
1
2342 | ITD CCMS 1625 BNU EDL=10 ug/L External RF
ITD GCMS 1625 CHS EDL=330 ug/kg External RF
| ITD ICP 200
I
| ITD ICP 200
PAGE: 240 COMPOUNDS OH THIS PAGE: 11
COMPOUND NAMES FROM: ETHYL MYRISTATE TO: EUROPIUM
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
I T D / R C R A COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
EP Toxicity
-->Extraction Procedure Toxicity
1
0_597 | CER_302 596-04
1 1
1
Likely to be replaced by Toxicity Characteristic
Leaching Procedure (TCLP)
Femphur
-->Famophos
Phosphorothioic acid, 0,0-dimethyl
sulfonyDphenyl] ester
-*>Famphur
Famophos
Phosphorothioic acid, 0,0-dimethyl
sulfonyDphenyl] ester
Iron
-->Fe
-->Fenamiphos
Phosphoroamidic acid, isopropyl-.
tolyl ethyl ester
-->Fenchone
-->Fenchyl alcohol
-->Fenitrothion
Phosphorothioic acid, 0,0-dimethyl
phenyl) ester
0- [p- [(dimethylamino)
0- [p- [(dimethylamino)
4-(methylthio)-m-
0-(3-methyl-4-nitro
1
1
1
1
1
1
52857 | CER_302 377
RQ=1000 Ib
ITD 446
RCRA 184
RCRAJX 114
52857 | CER.302 377
R0=1000 Ib
ITD 446
RCRA 184
RCRAJX 114
7439896 | TCL Z26
22224926 | VTOX 390
1195795 | PARA_4C 390
1632731 | PARA_4C 393
122U5 | VTOX 138
| LV | E Y
I CIN |
I I EY
I I E Y
| j E Y
CIN
| ITD CGCFPD 1618
| ITD CGCFPD 1618
| ITD ICP 200 EDL=7 ug/L
1
1
1
Phosphorothioic acid, 0,0-dimethyL-0-(4-nitro-fli-tolyl)
ester
-->Fensulfothion
1
Phosphorodithioic acid, 0,0-diethyl 0-(p-(methylsul
finyDphenyl ester
Desanit
115902 | ITD 454
MICH 095
VTOX 133
| CIN | E Y
LV
4850 | ITD CGCFPD 1618
PAGE: 241 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: EXTRACTION PROCEDURE TO: FENSULFOTHION
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH j NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Fenthion |
Phosphorodithioic acid, 0,0-dimethyl-, 0-(4-methylthio)-
m-tolyl)ester
Baytex
Ferrous sulfate heptahydrate |
-->Feosol
Ironate
Sulfuric acid, iron(2+) salt (1:1), heptahydrate
-->Ferric ammoniun citrate |
Ammonium ferric citrate
-->Ferric ammonium oxalate |
Ethanedioic acid, ammonium iron(3*) salt (3:3:1)
Oxalic acid, ammonium iron(3*) salt (3:3:1)
-->Ferric ammoniun oxalate |
Ethanedioic acid, ammonium iron salt
-->Ferric chloride |
F I ores mart is
Iron trichloride
Iron dextran |
-•>Ferric dextran
-->Ferric fluoride |
55389 | ITD 447 | LV | E Y | ITD CGCFPD 1618
MICH 097
7782630 | CER_302 387-01 | | |
7720787 RQ=1000 Ib
CWA J 16 144-01
RQ=1000 Ib
1185575 | CER_302 378 | | |
R0=1000 Ib
CWAJ16 136
RQ=1000 Ib
2944674 | CER_302 379 | | |
R0=1000 Ib
CWAJ16 137
R0=1000 Ib
55488874 | CER_302 379-01 | | |
2944674 RQ=1000 Ib
CWAJ16 137-01
R0=1000 Ib
7705080 | CER_302 380 | | |
RQ=1000 Ib
CWAJ16 138
R0=1000 Ib
9004664 | CER.302 381 | CIN | |
RQ=5000 Ib
RCRA 208
7783508 | CER_302 382 | | |
RQ=100 Ib
CWAJ16 139
RQ=100 Ib
PAGE: 242 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: FENTHION
TO: FERRIC FLUORIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY MAXES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIONATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->Ferric nitrate
Iron nitrate
Ferric sulfate
-->Ferric persulfate
Ferric sesquisulfate
Ferric sulfate
Ferric persulfate
-->Ferric sesquisulfate
-•>Ferric sulfate
Ferric persulfate
Ferric sesquisulfate
-->Ferrous amnoniuni sulfate
Mohr's salt
Iron ammonium sulfate
-->Ferrous chloride
Iron chloride
Iron di chloride
-->Ferrous sulfate
Green vitriol
| 10421484 | CER_302 383 | | |
R0=1000 Ib
CWA 116 140
RQ=1000 Ib
| 10028225 | CER_302 384 | | |
R0=1000 Ib
CUA 116 141
R0=1000 Ib
| 10028225 | CER_302 384 | | |
R0=1000 Ib
CUA 116 141
RQ=1000 Ib
| 10028225 | CER_302 384 | | |
RQ=1000 Ib
CUA 116 141
R0=1000 Ib
| 10045893 | CER.302 385 | | |
RQ=1000 Ib
CUA 116 142
R0=1000 Ib
| 7758943 | CER_302 386 | | |
RQ=100 Ib
CUA 116 143
RQ=100 Ib
| 7720787 | CER_302 387 | | |
RQ=1000 Ib
CUA 116 144
RQ=1000 Ib
PAGE: 243 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: FERRIC NITRATE
TO: FERROUS SULFATE
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY MAMES. SYNONMS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Ferrous sulfate heptahydrate | 7782630 | CER_302 387-01 | | |
Feosol 7720787 R0=1000 Ib
Ironate CWAJ16 144-01
Sulfuric acid. iron<2+) salt (1:1), heptahydrate RQ=1000 Ib
Bendiocarb | 22781233 | MICH 034 | LV | Y |
-->Fieam
Carbamic acid, methyl-, 2,3-Firmotox 121299 R0=1 Ib
Pyrethrura CWAJ16 225
Chemline lists CAS 12768739 also RO-1 Ib
Ferric chloride | 7705080 | CER.302 380 | | |
-->Flores mart is R0=1000 Ib
Iron trichloride CWAJ16 138
RQ=1000 Ib
Antimony trioxid* I 1309644 | CER_302 073 | | |
Diantimony trioxide 7440360 R0=1000 Ib
-->Floners of antimony CUAJ16 044
RQ=1000 Ib
-->Fluchloralin | 33245395 | MICH 113 | CIN | 4986 |
Basal in I-V
p-Toluidine, N-(2-chloroethyl)-2,6-dinitro-N-propyl-
alpha,alpha,alpha-trifluoro-
->Fluenetil I 4301502 | VTOX 298 | | |
[1,1'-Biphenyl]-4-acetic acid, 2-fluoroethyl ester
PAGE: 244 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: FERROUS_SULFATE_HEPT TO: FLUENETIL
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Hydrofluoric acid
Hydrogen fluoride
-->Fluohydric acid
| 7664393 | CER_302 416
RQ=100 Ib
CWA_116 153
R0=100 Ib
RCRA 205
SEC_313 289
VTOX 317
CIN | H
PAB
-->Fluometuron | 2164172 | SEC_313 257
Urea, N.N-dimethyl-N'-[3-phenyl]
->Fluomine | 62207765 | VTOX 406
Cobalt, [[2.2'-[1,2-ethanediylbis(nitrilomethylidyne))
bis(6-fluorophenolato))(2-)-N.N',0,0')-(SP-4-2)
Cobalt (II), N,N'-ethylenebis(3-fluoro-
sal icyl indeneiminato)-
-->Fluoranthene | 206440 | CER_302 147
Benzo(j,k)fluorene 3-065 R0=100 Ib
I
I
| CIN
I
I
I
I
I
E Y Y 1216 | ITD GCMS
ITD GCMS
1625 BNU ML=10 ug/L
1625 CHS MDL=Z2 ug/kg
P-POLL 039
PARA_4C 283
RCRA 185
RCRAJX 115
SARA110 097
TCL 086
•->F luorene
9H-F luorene
| 86737 | CER_302 388 | CIN | E Y Y
3-065 R0=5000 Ib
P-POLL 080
PARA_4C 099
RCRA_IX 116
TCL 076
| ITO GCMS 1625 BNU ML=10 ug/L
ITD GCMS 1625 CHS MDL=61 ug/kg
PAGE: 245 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: FLUOHYDRIC ACID
TO: FLUORENE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY HAHES. SYMONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE HO I ORICIII SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Fluorene
-->9H-Fluorene
-->Fluorenone
—>Fluoride
This analyte appears on the list accompanying the met
from Bob April to Marc i a Uilliams dated 20 Dec 85.
-•>Fluorine
- ->2- F luoroacetamide
Acetamide, 2-fluoro-
-->Fluoroacetic acid
Acetic acid, fluoro-
Sodiun fluoroacetate
-->Fluoroacetic acid, sodium salt
Compound No. 1080
Acetic acid, fluoro-, sodium salt
-->Fluoroacetyl chloride
Acetyl chloride, fluoro-
- - >o- F I uorophenol
1
1
1
no
1
1
1
1
1
1
86737 | CER_302 388 | CIN | E Y Y | ITD CCMS 1625 BNW ML=10 ug/L
3-065 R0=5000 Ib ITD GCMS 1625 CHS MDL=61 ug/kg
P-POLL 080
PARA 4C 099
RCRAJX 116
TCL 076
486259 | PARA.4C 294 | | E Y |
16984488 | APRIL A01 | SYN | | ITD COLOR 340 EDL=5 ug/L NCAUW
SDWA 030
7782414 | CER_302 389 | | H |
R0=10 Ib
RCRA 186
VTOX 326
640197 | CER_302 009 | | N |
R0=100 Ib VOA/Semi
RCRA 187
VTOX 212
144490 | VTOX 153 | | |
62748 | CER_302 012 | ALD | N N Y |
RQ=10 Ib ATH
RCRA 188 LV
VTOX 030
359068 | VTOX 172 | | |
367124 | PARA.4C 292 | I E Y |
PAGE: 246 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: FLUORENE
TO: FLUOROPHENOL
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYHONHS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I P P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
T r i ch lorof 1 uoranethane
-->Fluorotrichloranethane
Methane, trichlorof luoro-
-->Fluorouracil
Uracil, 5-fluoro-
2,4(1H,3H)-Pyriniidinedione, 5-fluoro-
Aminopterin
L-Glutamic acid, N-[4-[[<2,4-diamino-6-pteridinyl>
methyllaminolbenzoyl] -
-->Folie acid, 4-amino-
•->Folpet
-->Fonofos
Phosphonodithioic acid, ethyl-, 0-ethyl S-phenyl ester
-->C.I. Food Red 15
-->C.l. Food Red 5
Paraformaldehyde
-->Formagene
Po I yoxymet hy I ene
Paraform
Formagene
Triforonl
1
1
1
1
1
1
1
1
75694 | CAL 033
1 193 CER 302 458
RO-5000 Ib
CWS D1S 013
RCRA 373
RCRA IX 212
SARA110 083
51218 | VTOX 004
54626 | VTOX 010
133073 | RPAR 020
944229 | VTOX 227
81889 | SEC.313 080
3761533 | SEC_313 264
30525894 | CER_302 503
R0=1000 Ib
CUA 116 203
RQ=1000 Ib
OAG SRB 057
I CIN |
I I
I I
I I
I I
I I
I I
I I
P Y Y 4088 | ITD GCMS 1624 HS EDL=10 ug/kg External RF
ITD GCMS 1624 U EDL=10 ug/L External RF
I
I
I
E Y |
I
I
N I
No purge
PAGE: 247 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: FLUOROTRICHLOROMETHA TO: FORMAGENE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Paraformaldehyde | 30525894 | CER_302 503 | | N |
-->Formagene R0=1000 Ib No purge
Polyoxymethylene CWAJ16 203
Paraform RQ=1000 Ib
Formagene OAG_SRB 057
Triformol
---4. +. ...4.. -«.- ...... 4.
••>Fomialdehyde | 50000 | AIR 020 | LV | N 1 |
Methanal CER.302 390
Methylene oxide RQ=1000 Ib
Formalin CUAJ16 145
Will not elute from volatile column RQ=1000 Ib
OAG.SRB 035
RCRA 189
RPAR 021
SEC.313 001
VTOX 001
+ -- --- + -.-. ....4.. - +. - - .----«.
-->Formaldehyde cyanohydrin | 107164 | VTOX 109 | | |
Acetonitrile, hvdroxy
Formaldehyde | 50000 | AIR 020 | LV | N 1 |
Methanal CER.302 390
Methylene oxide R0«1000 Ib
-->Formalin CUAJ16 145
Will not elute from volatile column RQ=1000 Ib
OAG_SRB 035
RCRA 189
RPAR 021
SEC_313 001
VTOX 001
-oFormetanate | 23422539 | VTOX 392 | | |
Carbamic acid, methyl-, ester with N'-(m-hydroxyphenyl)-
N.N-dimethylformamidine, monohydrochloride
PAGE: 248 COMPOUNDS ON THIS PAGE: 5 COMPOUND NAMES FROM: FORMAGENE TO: FORMETANATE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Formic acid
Methanoic acid
Isopropyl formate
-->Formic acid, 1-methyLethyL ester
-->Fonnic acid, 2-(4-(5-nitro-2-furyl)-2-thiazolyl)
hydrazide
-->Formothion
Phosphorodithioic acid, S-[2-formylmethylamino)-2-
oxoethyl] 0,0-dinethyl ester
| 64186 | CER_302 391 | |
RQ=5000 Ib
CUAJ16 146
R0=5000 Ib
| 625558 | VTOX 206 | |
| 3570750 | MICH 048 | |
| 2540821 | VTOX 273 | |
1
1
1
1
->Formparanate
Carbonic acid, methyl-, ester with N'(4-hydroxy-o-tolyl)
-N.N-dimethylformamide
Methanimidamide, N,N-dimethyl-N'-[2-methyl-4-
[[(methyIamino)carbonyI]oxy]phen...
17702577 | VTOX 379
->Fosthietan
Phosphoramidic acid, 1,3-dithieten-2-ylidene-, diethyl
ester
21548323 | 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
RQ=5000 Ib
CWAJ16 060-03
R0=1000 Ib
PAGE: 249 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: FORMIC_ACID
TO: FRUCOTE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYHONHS AMD COMMENTS
Disulphuric acid
-->Fuming sulfuric acid
Pyrosulfuric acid
Olcun
Chenline also lists CAS 10107618
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITO
—>Fuberidazole
IH-Benzimidazole, 2-(2-furanyl)-
2-(2-Furyl)benzimidazole
Mercury fulminate
-->Fulminic acid, mercury (2+) salt
-->Fumaric acid
Butenedioic acid
trans-1,2-Ethylenedicarboxylic acid
Boletic acid
Allomaleic acid
Acrylonitrile
2-Propenenitrile
Cyanoethylene
-->Funigrain
ventox
Vinyl cyanide
Sulfuric acid
Sulfuric acid, mixture with sulfur trioxide
| 3878191 | VTOX 293 | | |
| 628864 | CER_302 392 | CIN | |
7439976 RQ=10 Ib
RCRA 223
| 110178 | CER_302 393 | | |
RQ=5000 Ib
CUAJ16 147
RQ=5000 Ib
| 107131 | AIR 003 | ALD | P Y Y 5 | ITD GCMS 1624 HS MOL=9 ug/kg
CER_302 027 CIN TAIL ITD GCMS 1624 U ML=10 ug/L
RQ-100 Ib LV
CWA_116 008
RQ=100 Ib
P-POLL 003
RCRA 008
RCRA_IX 008
SARA110 062
SEC_313 1S3
VTOX 106
| 8014957 | CER.302 576-01 | | |
7664939 RQ=1000 Ib
PAGE: 250 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: FUBERIDAZOLE
TO: FUMING SULFURIC ACID
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AMD COMMENTS
ITO/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10K ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Carbofuran
-->Furadan
Carbarn ic acid, methyl-, 2,3-dihydro-2,2-dimethyl-7-
benzofuranyl ester
7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, methyl
carbamate
Furfural
-->2-Furaldehyde
2- Furancarboxa Idehyde
Pyromucic aldehyde
-->Furan
Oxacyc 1 opentad i ene
Furfuran
Oxo I e
Tetrahydrofuran
-->Furan, tetrahydro-
Furfural
2- Fura Idehyde
- ->2- Furancarboxaldehyde
Pyromucic aldehyde
Haleic anhydride
-->2.5-Furandione
cis-Butenedioic acid anhydride
Toxilic anhydride
| 1563662 | CER_302 210
RQ=10 Ib
CWAJ16 075
RO-10 Ib
MICH 032
SDWA 056
VTOX 253
| 98011 | CER_302 396
RQ=5000 Ib
CUAJ16 148
R0=5000 Ib
PARA_4C 150
| 110009 | CER_302 394
R0=100 Ib
VTOX 124
| 109999 | CER_302 395
RQ=1000 Ib
| 98011 | CER_302 396
RQ-5000 Ib
CWAJ16 148
RQ=5000 Ib
PARA_4C 150
| 108316 j AIR 022
CER_302 397
RQ=5000 Ib
CWAJ16 175
R0=5000 Ib
RCRA 219
SEC_313 158
| ATM | E N Y 4517 |
EPA
LV
NAN
I I P* I
I I I
I I I
IIP* |
j CIN | H 4003 |
LV
PAB
PAGE: 251 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: FURADAN
TO: FURANDIONE
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
Br: OW/ITD | SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONHS AND COMMENTS I BASE IIP I ORIGIN SEQUENCE I STD I D P C C PAGE I T10M ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Furfural | 98011 | CER_302 396 | | P Y |
2-Furaldehyde R0=5000 Ib
2-Furancarboxaldehyde CUA_116 148
Pyromucic aldehyde RQ=5000 Ib
PARA_4C 150
Furan | 110009 | CER_302 394 | | |
Oxacyclopentadiene R0=100 Ib
-->Furfuran VTOK 124
Oxo I e
->Furfuryl alcohol | 98000 | PARA_4C 149 | | E Y |
Fuberidazole | 3878191 | VTOX 293 | | |
1H-Benzimidazole, 2-(2-furanyl)-
-->2-(2-Furyl)benzimidazole
Oil and grease | 1-007 | ITD U07 | SYN | | ITO GRAV 413 EDL=5 og/L
--XJ&G
Gall inn | 7440553 | ITD Z31 | CIN | | ITD ICP 200
-->Ga
Lead sulfide | 1314870 | CER_302 438 | | |
-->Galena 7439921 R0=5000 Ib
CWAJ16 169
RQ=100 Ib
->Galliun | 7440553 | ITD Z31 | CIN | | ITD ICP 200
Ga
......................... .....4...... *.-.---.. .4... + ..... ..4.................... .........
Galliun trichloride | 13450903 | VTOX 369 | | |
-->Galliun chloride (GaC13)
- + .----<....--... + .. + ....... 4........
-->Gallium trichloride | 13450903 | VTOX 369 | | |
Gallium chloride (GaC13)
PAGE: 252 COMPOUNDS ON THIS PAGE: 10 COMPOUND NAMES FROM: FURFURAL TO: GALLIUM TRICHLORIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Tetrachlorvinphos
-->Gardona
St i rof os
Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl>
vinyl dimethyl ester
Germaniun
—>Ge
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 0 P C C PAGE 1 T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 961115 | ITO 466 I CIN | E Y 5005 | ITD CGCFPD 1618
MICH 077 LV
SEC 313 238
| 7440564 | ITD Z32 | CIN | | ITD ICP 200
Calcium chromate
Chromic acid, calcium salt
Calcium chrome yellow
->Geblin
Yellow ultramarine
13765190 | CER_302 196
7440473 R0=1000 Ib
CUAJ16 069
R0=1000 Ib
RCRA 056
-->Germaniun
Ge
I
7440564 | ITD
Z32 | CIN |
| ITD ICP 200
Honocrotaline
Crotaline
-><2,3,4-gh)Pyrrolizine-2,6(3H)dione, (4,5,8,10,12,13,138,
13b-octahydro-4,5-dihydroxy-3,4,5-triinethyl-2H-<1,6)
d i oxacycIoundec i no-
315220 MICH
104
-->Giardia lantolia
Acetic acid
Ethanoic acid
-->Glacial acetic acid
Vinegar acid
Streptozotocin
-->D-Glucopyranose, 2-deoxy-2-(3-methyl-3-nitrosoureido)-
| 3-017 | SDUA 017 | | |
| 64197 | CER_302 010 | | E Y |
RQ=5000 Ib
CUA 116 002
RQ=5000 Ib
OAG SRB 032
PARA_4C 070
| 18883664 | CER_302 398 | ATH | Y |
R0=1 Ib SIG TAIL
RCRA 329
PAGE: 253 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: GARDONA
TO: GLUCOPYRANOSE,_2
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY HAHE5. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STP I D P C C PAGE I T10M ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Cycasin
->beta-D-Glucopyranoside, (methyl-ONN-azoxy)methyl-
14901087 | RCRA 097
ATM
I
Aminopterin
->L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)
methyl]ami no]benzoy1]-
Folic acid, 4-amino-
54626 | VTOX 010
-->Glutaraldehyde
1,5-Pentanedial
Cycloheximide
-->Glutarimide. 3- [2-(3,5-dim
hydroxyethyl] -
Actidione
ethyl-2-oxocyclohexyl)-2-
| 111308 | OAG_SRB 034 | | |
| 66819 | MICH 049 | ALD | N 4753 |
VTOX 036 ATH
LV
•
->Glycidylaldehyde
Oxi ranecarboxyaldehyde
1-Propenal, 2,3-epoxy-
765344 | CER_302 399
RQ=1 Ib
RCRA 190
LV | H Y
N-Nitrososarcosine
->Glycine, N-methyl-N-nitroso-
13256229 | RCRA 283
35576911
ATH
Y 178
->Glycolic acid
Hydroxyacetic acid
Acetic acid, hydroxy-
79141 | OAG_SRB 004
-->Glycol ethers
-->Glyphosate
-->Gold
Au
| 4-311
| 1071836
| 7440575
| SEC_313
| RPAR
SDUA
| ITD
311 | |
022 | |
055
Z79 | CIN |
I
I
| ITD ICP 200
PAGE: 254 COMPOUNDS OH THIS PAGE: 10
COMPOUND NAMES FROM: GLUCOPYRANOSI
TO: GOLD
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCEl STD I 0 P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Paraquat |
PP148
-->Gramoxone
Methylviologen
4.4'-Bipyridiniun, 1,1 '-dimethyl-, dichloride
Ferrous sulfate |
-->Green vitriol
Alpha particles |
-->Gross alpha particle activity
N-Methyl-N'-nitro-N-nitrosoguanidine |
-->Guanidine, N-methyl-N'nitro-N-nitroso-
MNNG
C.I. Acid Green 3 |
-->Guinea Green B
Azinphos-methyl |
Gut hi on
Phosphorodithioic acid, 0,0-dimethyl ester, S-ester with
3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one
-->Gusathion
Azinphos-methyl |
-->Guthion
Phosphorodithioic acid, 0,0-dimethyl ester, S-ester with
3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one
Gusathion
1910425 | MICH 028 | LV | |
RPAR 031 NAN
VTOX 258
7720787 | CER.302 387 | | |
RQ=1000 Ib
CWAJ16 144
RQ=1000 Ib
14127629 | SDUA 082 | | |
70257 | CER_302 400 | ALD | NY 4134 |
35576911 R0=1 Ib ATH
RCRA 248 LV
4680788 | SEC.313 267 | | |
86500 | CER_302 401 | CIN | E Y 4884 | ITD CGCFPD 1618
R0=1 Ib LV
CWAJ16 149
RQ=1 Ib
ITD 453
MICH 089
RPAR 004
VTOX 077
86500 | CER_302 401 | CIN | E Y 4884 | ITD CGCFPD 1618
RQ-1 Ib LV
CWAJ16 149
RQ=1 Ib
ITD 453
MICH 089
RPAR 004
VTOX 077
PAGE: 255 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: GRAMOKONE
TO: GUTHION
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNOHHS AND COHHEMTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I TION ATUS METHOT SUFFIX DETECTION LIMIT REMARK
-->Hafnium |
Hf
-->Haloethers |
See individual ha leathers; e.g., bis(2-chloroethyl)
ether
•->Halomethane, NOS |
See individual halomethanes; e.g., lodomethane
Amnonium carbonate |
-->Hartshorn
Mixture of Ammonium bicarbonate and Amnonium carbamate
Ethylenediamine tetraacetic acid |
EDTA
Edetic acid
-->Havidote
Hexachlorobenzene |
-->HCB
Benzene, hexachloro-
alpha-BHC |
Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-alpha,
3-beta, 4-alpha, 5-beta, 6-beta)-
-->HCH-alpha
7440586 | ITD Z72 | CIN | | ITD ICP 200
0_402 | CER_302 402 | | |
1_193 | CER_302 403 | | Y |
RCRA 191
506876 | CER_302 047 | | |
RQ-5000 lb
CUAJ16 022
RQ=5000 lb
60004 | CER.302 373 | | |
RQ-5000 lb
CWAJ16 133
R0=5000 lb
118741 | CAL 051 | CIN | E Y Y 4754 | ITD GCMS 1625 BNU ML-10 ug/L
1_064 CER_302 116 LV ITD GCMS 1625 CHS MDL=48 ug/kg
RQ=1 lb
P-POLL 009
RCRA 194
RCRAJX 119
SARA110 064
SEC_313 178
TCL 081
319846 | CAL 070 | CIN | E Y | ITD CGCEC 1618
608731 CER_302 159 LV
R0=1 lb
P-POLL 102
RCRAJX 026
SARA110 045-01
TCL 100
PAGE: 256 COMPOUNDS OH THIS PAGE: 7
COMPOUND NAMES FROM: HAFNIUM
TO: HCH-ALPHA
-------
DATE: 06/20/88 20:56
BY: OW/ITO
I T D / R C R A
COHPOUND DATA
I SRC I H E EPA/ I ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
1
REGULATORY NAMES. SYNONMS AND COMMENTS 1
beta-BHC |
3-alpha, 4 -beta, 5-alpha. 6-beta)-
-->NCH-beta
delta-BHC |
Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1 -alpha, 2-alpha,
3-alpha, 4-beta, 5-alpha, 6-beta)-
-->HCH-delta
Hexachlorocyclopentadtene |
1 ,3-Cyclopentadiene, 1 ,2.3,4.5.5-hexachloro-
-->HCP
Perch 1 orocyc I opent ad i ene
-->n-Heneicosane |
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
319857 | CAL 071 | CIN | E Y | ITD CGCEC 1618
608731 CER 302 160 LV
RQ=1 lb
P-POLL 103
RCRA_IX 027
SARA110 045-02
TCL 101
319868 | CAL 072 | CIN | E Y | ITD CGCEC 1618
608731 CER 302 162 LV
R0=1 lb
P-POLL 105
RCRA_IX 028
SARA110 045-03
TCL 102
77474 | AIR 021 | CIN | E Y Y 1947 | ITD GCMS 1625 BNU ML=10 ug/L
CAL 053 ITD GCMS 1625 CHS EDL=660 ug/kg
CER.302 265
R0=1 lb
CUAJ16 151
RQ=1 lb
P-POLL 053
RCRA 196
RCRAJX 121
SOWA 078
SEC.313 061
TCL 060
VTOX 057
629947 | PARA_4C 359 | | E Y |
PAGE: 257 COMPOUNDS ON THIS PAGE:
COMPOUND NAMES FROM: HCH-BETA
TO: HENEICOSANE
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONMS AMD COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Heptachlor I 76448 | CAL 083 | CIN | E Y Y 5018 | ITD CGCEC 1618
4,7-Methano-1H-indene, I^.S^^.B.S-heptachloro-da^^, 0_405 CER_302 404 LV
7a-tetrahydro- R0=1 lb
Velsicol-104 CWAJ16 150
Drinox W»1 lb
Heptagran P-POLL 100
RCRA 192
RCRAJX 117
RPAR 023
SARA110 010-01
SEC.313 060
TCL 104
">1,2,3,4.6.7,8-HeptachlOPOdibenzo-p-dioxin | 37871004 | FTC 031 | CIL | E Y Y | ITD GCHRMS 1613
1,2.3,4.6.7,8-HpOD 1-019
•->1,2.3.4.7.8.9-Heptechlorodibenzofuran | 55673897 | FTC 041 | CIL | E Y | ITD GCHRMS 1613
1,2,3,4.7,8,9-HpOF 1-020 LV
"Xl^.S^.e^.S-Heptachlorodibenzofuran | 67562394 | FTC 040 | CIL | E Y | ITD GCHRMS 1613
1.2,3.4.6,7,8-HpDF 1-020 LV
">Heptachlorodibenzo-p-dioxins | 1-019 | ITD D01 | CIL | E Y | ITD GCHRMS 1613
LV
-->Heptachlorodibenzofurans | 1-020 | ITD D02 | CIL | E Y | ITD GCHRMS 1613
LV
-->Heptachlor and metabolites | 0_405 | CER_302 405 | | |
See individual compound and metabolites; e.g., hepta-
chlor
PAGE: 258 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: HEPTACHLOR TO: HEPTACHLOR_AND_HETAB
-------
DATE: 06/20/88 20:56 I T D / R C R A COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
*ECULATORY NAMES, SYNOHHS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Heptachlor epoxide | 1024573 | CAL 084 | CIN | E Y Y 5042 | ITD CCCEC 1618
2l5-Methano-2H-indeno[1,2b]oxirene, 2,3.4.5,6,7.7- CER_302 406 LV
heptachloro-1a,1b,5.5a,6.6a-hexahydro- (alpha, beta RQ=1 Ib
and gamna isomers) MICH 050
P-POLL 101
RCRA 193
RCRAJX 118
SARA110 010-02
TCL 106
-->n-Heptacosane | 593497 | PARA_4C 334 | | E Y |
-->n-Heptadecane | 629787 | PARA_4C 357 | | E Y |
Heptachlor | 76448 | CAL 083 | CIN | E Y Y 5018 | ITD CGCEC 1618
4,7-Methano-lH-indene. 1.4,5.6,7,8,8-heptachloro-da,4,7, 0_405 CER_302 404 LV
7a-tetrahydro- RQ=I ib
Velslcol-104 CUAJ16 150
Drinox RQ=I tb
-->Heptagran P-POLL 100
RCRA 192
RCRAJX 117
RPAR 023
SARA110 010-01
SEC_313 060
TCL 104
------------------.-.......... + .....»..... ...4... + .......+ ..-----.........__..._._._..
-->Heptan-2-one | 110430 | PARA_4C 204 | | E Y |
-->Heptanofc acid | 111148 | PARA_4C 210 | | E Y |
PAGE: 259 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: HEPTACHLOR_EPOXIDE TO: HEPTANOiC_ACID
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Aldrin
1,4:5,8-Diinethanonaphthalene, 1,2,3.4.10,10-hexachloro-
1,4,4a,5,8,8a-hexahydro-endo,exo-
->1,2,3.4,10.10-Hexachloro-1.4,4a.5,8.8a-hexa-hydro-1,4:
5,8-endo,exo-dimethanonaphthalene
Octalene
HHDN
309002 | CAL 069
CER_302 031
RQ=1 Ib
CUAJ16 010
RQ=»1 Ib
P-POLL 089
RCRA 011
RCRAJX 009
RPAR 001
SARA110 005-02
SEC.313 212
TCL 105
VTOX 167
| ATM | E Y Y 5002 | ITD CGCEC 1618
EPA
LV
Isodrin
Hexachlorohexahydro-endo.endo-dimethanonaphthalene
->1,2.3,4t10,10-Hexachloro-1.4,4a,5.8.8a-hexahydro-1,4:
5,8-endo,endo-diinethanonaphthalene
Stereoisomer of Aldrin
| 465736 |
CAL 085
CER_302 408
RQ=1 Ib
ITD 437
RCRA 210
RCRAJX 128
VTOX 175
CIN
LV
| E Y 5002 | ITD CGCEC 1618
Endrin
1,4:5,8-Dinethanonaphthalene, 1. 2,3,4. 10,10-hexachloro-
6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo,endo-
->3,4.5.6.9,9-Hexachloro-1a.2.2a.3.6.6a,7.7a-octahydro-
2, 7:3,6-dimethanonaphth [2,3-b] oxi rene
Mendrin
Compound 269
72208 | CAL 081
0_351 CER.302 349
RQ=1 Ib
CUAJ16 128
RQ=1 Ib
P-POLL 098
RCRA 171
RCRAJX 109
SARA110 071-01
SDUA 044
TCL 110
VTOX 040
| CIN |
LV
E Y Y 5031 | ITD CGCEC 1618
PAGE: 260 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: HEXACHLORO-1,
TO: HEXACHLORO-1A
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYHOHMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L HIM | NIZA APPAR
L BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Dfeldrin | 60571 | CAL 078 | CIN | E Y Y 5031 | ITD CGCEC 1618
2,7:3,6-Dimethanonaphth(2,3-b)oxirene, 3,4.5.6,9.9-hexa CER 302 304
chloro-1a,2,2a.3,6,6a.7.7a-oxtahydro-, RQ=1 Ib
-->1,2.3f4,10,10-Hexachloro-6,7-epaxy-1,4,4a,5f 6,7,8,8a- CUAJ16 117
octahydro-endo,exo-1,4:5,8-dimethanon8phthalene RQ=1 Ib
Alvit FTC 023
P-POLl 090
PARA.4C 068
RCRA 132
RCRA_IX 086
RPAR 016
SARA110 005-01
TCL 108
-oHexachlorobenzene | 118741 | CAL 051 | CIN | E Y Y 4754 | ITD GCMS 1625
HCB 1_064 CER_302 116 LV ITD GCMS 1625
Benzene, hexachloro- R0=1 Ib
P-POLL 009
RCRA 194
RCRAJX 119
SARA110 064
SEC.313 178
TCL 081
-->Hexachlorofautadiene | 87683 | CAL 052 | CIN | E Y Y 1830 | ITD GCMS 1625
1.3-Butadiene, 1,1,2,3,4.4-hexachloro- CER_302 176 ITD GCMS 1625
R0=1 Ib
CUS_DIS 007
P-POLL 052
RCRA 195
RCRAJX 120
SARA110 088
SEC_313 089
TCL 057
BMW ML«10 ug/L
CHS MDL-48 ug/kg
BNU ML=10 ug/L
CHS NDL«22 ug/kg
PAGE: 261 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: HEXACHLORO-6,
TO: HEXACHLOROBUTADIENE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Lindane I
gamna-BHC
-->Hexachlorocyclohexane (gamma)
gantna • Benzenehexach I or i de
Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-alpha,
3-beta, 4-alpha, 5-alpha, 6-beta)
-->Hexachlorocyclohexane (all i saner s) |
-->Hexachlorocyclcpentadiene |
1,3-Cyclopentadiene, 1,2, 3,4,5, 5-hexachloro-
HCP
Perchlorocyclopentadiene
-->1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin |
1,2,3,4,7,8-HxDD
-->1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin |
1,2,3,7,8,9-HxDD
58899 | CAL 073 | CIN | E Y Y 4774 | ITD CGCEC 1618
608731 CER.302 161 LV
R0=1 Ib
CUAJ16 171
R0=1 Ib
P-POLL 104
RCRA 218
RCRAJX 029
SARA110 045-04
SDUA 045
SEC.313 016
TCL 103
VTOX 022
608731 | CER_302 407 | CIN | E Y Y 4774 | ITD CGCEC 1618
RQ=1 Ib LV
77474 | AIR 021 | CIN | E Y Y 1947 | ITD GCMS 1625 BMW ML=10 ug/L
CAL 053 ITD GCMS 1625 CHS EDL=660 ug/kg
CER.302 265
RQ=1 Ib
CWAJ16 151
R0=1 Ib
P-POLL 053
RCRA 196
RCRAJX 121
SDUA 078
SECJ13 061
TCL 060
VTOX 057
10_30 | FTC 030 | CIL | E Y Y | ITD GCHRMS 1613
19408743 | FTC 029 | CIL | E Y Y | ITD GCHRMS 1613
1_200
PAGE: 262 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: HEXACHLOROCYCLOHEXAN TO: HEXACHLOROOIB
-------
DATE: 06/20/88 20:56
BY: OU/ITO
Ethane, hexachloro-
ITD/RCRA CONPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
»3
•1 ? 1
1,2.3.
'1,2,3.
1,2.3,
'1,2.3.
1,2.3.
'1,2.3.
1,2,3.
'2,3,4,
2,3,4,
6
6.
6
6
4
4.
7.
7.
6
6
7
7.
7
7
7
7.
8.
8.
7
7
8- Hexaeh lorodi benzof uran
8-HxDF
8-Hexachlorodibenzo-p-dioxin
8-HxDD
8- Hexaeh lorodi benzof uran
8-HxDF
9- Hexaeh lorodi benzof uran
9-HxDF
8-Hexachlorodibenzofuran
8-HxDF
-->Hexachlorodibenzo-p-dioxins
- ->Hexach lorodi benzof urans
- ->Hexach I oroethane
I
|
I
I
I
I
I
57117449
1_201
57653857
1 200
70648269
1_201
72918219
1_201
60851345
1 201
1_200
1_201
67721
|
|
1
I
1
1
1
FTC
FTC
FTC
FTC
FTC
CAL
RCRA
RCRAJX
CAL
RCRA
RCRAJX
CAL
036
028
038
037
039
100
197
173-03
101
198
174-03
054
|
|
|
1
1
1
1
CIL | E Y | ITD GCHRNS 1613
LV
CIL | E Y Y | ITD GCHRNS 1613
CIL | E Y | ITD GCHRNS 1613
LV
CIL | E Y | ITD GCHRNS 1613
LV
CIL | E Y | ITD GCHRNS 1613
LV
CIL | E Y | ITD GCHRNS 1613
LV
CIL | E Y | ITD GCHRNS 1613
LV
CIN | E Y Y 4575 | ITD GCNS 1625 BNU NL=10 ug/L
1_065 CER_302 354
R0=1 Ib
P-POLL 012
PARA_4C 073
RCRA 199
RCRAJX 122
SARA110 080
SEC_313 033
TCL 046
ITD GCMS 1625 CHS HDL=55 ug/kg
PAGE: 263 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: HEXACHLORODIB
TO: HEXACHLOROETHANE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
HETHOOS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Isodrin
- - >Nexach I orohexahydro- endo , endo-di methenonaph tha I ene
1f2.3,4,10t10-Hexachloro-1,4,4a,5,8.8a-hexahydro-1,4:
5,8-endo.endo-dimethanonaphthalene
Stereoisomer of Aldrin
-->Hexachloronaphthalene
Naphthalene, hexaehloro-
- - >Hexach 1 orophene
Nabac
Phenol, 2,2'-methylenebis[3f4,6-trichloro-
Uill not chroma tograph on DB-5 col tun
- - >Hexach I oropropene
1-Propene, 1,1,2,3.3.3-hexachloro-
-->n-Hexacosane
n-C26
-->n-Hexadecane
n-C16
-->n-Hexadecanol
-->1-Hexadecene
I BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 465736 | CAL 085 | CIN | E Y 5002 | ITD CGCEC 1618
CER_302 408 LV
R0=1 Ib
ITD 437
RCRA 210
RCRAJX 128
VTOX 175
| 1335871 | SEC.313 248 | I E Y |
1_067 VTOX 247
| 70304 | CAL 055 | ALD | NY 5079 |
CER_302 409 ATH Semi column
RQ=100 Ib LV TAIL
RCRA 200
RCRAJX 123
RPAR 024
| 1888717 | CAL 056 | ALD | E Y 5713 | ITD GCMS 1625 BNU EDL«10 ug/L External RF
CER_302 410 LV Base ITD GCMS 1625 CHS EDL-330 ug/kg External RF
RQ=1000 Ib
RCRA 201
RCRAJX 124
| 630013 | APP-C 010 | SUP | E Y | ITD GCMS 1625 BNW ML=10 ug/L
P-POLL 524 ITD GCMS 1625 CHS EDL=50 ug/kg
PARA_4C 362
| 544763 | APP-C 005 | SUP | E Y | ITD GCMS 1625 BNU ML=10 ug/L
P-POLL 519 ITD GCMS 1625 CHS EDL=50 ug/kg
PARA_4C 317
| 36653824 | PARA_4C 423 | I E Y |
| 629732 | PARA_4C 356 | | E Y |
PAGE: 264 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: HEXACHLOROHEXAHYORO- TO: HEXADECENE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
1
-->Hexaethyltetraphosphate |
Tetraphosphoric acid, hexaethyl ester
Physostigmine |
Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a.8.8a-hexahydro-1,
3a,8-trirnethyl-, inethylcarbamate (ester), (3aS-cis)-
-->1,2.3-3a-8,8a-Hexahydro-1,3a-8-tri-methylpyrrolo[2,3-b]
indol-5-ol methylcarbamate (ester)
Piperidine |
Azacylcohexane
- - >Hexahydropyr i di ne
Pentamethyleneamine
Sodium hexametaphosphate |
Sodium phosphate, tribasic
Calgon
Metaphosphoric acid, hexasodium salt
-->Hexametaphosphate, sodium salt
Cyclohexane |
Benzene, hexahydro-
-->Hexamethylene
-->Hexamethylphosphoramide |
Phosphoric triamide, hexamethyl-
HMPA
N,N'-Dibutylhexamethylenediamine |
-->1.6-Hexanediamine, N,N'-dibutyl
Adipic acid |
-->Hexanedioic acid
757584 | CER_302 411 | ATH | H |
RQ=100 Ib
RCRA 202
57476 | VTOX 017 | | |
110894 | VTOX 126 | | |
10124568 | CERJ502 569-05 | | |
7601549 RQ=5000 Ib
CWAJ16 246-05
RQ=5000 Ib
110827 | CER_302 117 | | |
R0=1000 Ib
CUA_116 103
RQ=1000 Ib
SEC_313 168
680319 | ITD 464 | ALD | E Y 883 | ITD CGCFPD 1618
MICH 085 ATH
SEC_313 233 PAB
4835114 | VTOX 300 | | |
124049 | CER_302 028 | | |
RQ=5000 Ib
CWAJ16 009
RQ=5000 Ib
PAGE: 265 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: HEXAETHYLTETRAPHOSPH TO: HEXANEDiOIC ACID
-------
DATE: 06/20/88 20:56
BY: OU/1TD
REGULATORY NAMES. SYNONMS AND COMMENTS
-->Hexanoic acid
Caproic acid
METHODS SHOWN FOR ORGANIZATION: 1TD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
I CAS N0/ I | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I 0 P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 142621 | PARA_4C 275 | ALD | E Y
Acid
| ITO GCMS 1625 BNU EDL=10 ug/L External RF
ITD GCMS 1625 CHS EOL=330 ug/kg External RF
2-Ethyl-1-hexanol
-->1-Hexanol, 2-ethyl
-->Hexapropyldistarmoxane
Bis (tripropyltin) oxide
| 104767 | OAG_SRB 039 | |
-->2-Hexanone
| 591786 | RCRAJX
TCL
125 | LV | P Y
027
| ITD
ITD
GCMS
GCMS
1624
1624
HS
U
EDL=50
EDL=50
ug/kg
ug/L
External
External
RF
RF
1067294 | OAG_SRB Oil | | Y
-->2-Hexyloxyethanol
| 112254 | PARA_4C 218 | | E Y
| 7440586 | ITD Z72 | CIN |
Hafnium
-->Hf
| ITD ICP 200
Mercury
-->Hg
Includes "And Compounds; Not Otherwise Specified"
7439976 | CER_302 449
RQ=1 Ib
P-POLL 123
RCRA 224
RCRAJX 133
SARA110 048
SOUA 026
SEC_112 003
SEC_313 272
TCL Z80
| CIN
| ITD CVAA 245
PAGE: 266 COMPOUNDS ON THIS FACE: 7
COMPOUND NAMES FROM: HEXANOIC ACID
TO: HG
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONNS AND COMMENTS /
Aldrin
1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-
1.4.4a.5,8,8a-hexahydro-endo,exo-
1f2.3,4.10,10-Hexachloro-1,4,4a,5.8.8a-hexa-hydro-1,4:
5,8-endotexo-dimethanonaphthalene
Octalene
-->HHDN
Hexamethylphosphoranide
Phosphoric triamide, hexamethyl-
-->HMPA
Nitrogen mustard
Ethylbis(2-chloroethyl)amine
Ethanamine, 2-chloro-N-(2-chloroethyl)-N-ethyl-
-->HM1
Holmiuro
-->Ho
-->Holmium
Ho
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE HO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 309002 | CAL 069 | ATH | E Y V 5002 | ITD CGCEC 1618
CER_302 031 EPA
RQ=1 Ib LV
CUA 116 010
RQ=1 Ib
P-POLL 089
RCRA 011
RCRAJX 009
RPAR 001
SARA110 005-02
SEC_313 212
TCL 105
VTOX 167
| 680319 | ITD 464 | ALD | E Y 883 | ITD CGCFPD 1618
MICH 085 ATH
SEC_313 233 PAB
| 538078 | VTOX 188 | | |
| 7440600 | ITD Z67 | CIN | | ITD ICP 200
| 7440600 | ITD Z67 | CIN | | ITD ICP 200
1
1
">1
1
">1
.2,3.4.6.
,2.3.4,7.
.2.3.4,7.
,2,3.4,6,
7,8-Heptachlorodibenzo-p-dioxin
7,8-HpDD
8,9-Heptachlorodibenzofuran
8,9-HpOF
7,8-Heptachlorodibenzofuran
7,8-HpDF
| 37871004 |
1-019
| 55673897 |
1-020
| 67562394 |
1-020
FTC
FTC
FTC
031
041
040
1 CIL |
1 CIL |
LV
1 CIL |
LV
E
E
E
Y Y
Y
Y
| ITD
| ITD
| ITD
GCHRMS
GCHRNS
GCHRMS
1613
1613
1613
PAGE: 267 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: HHDN
TO: HPDF
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY MAKES. SYNOMMS AMD COMMENTS
^ITD/RCRA COMPOUND DATA METHODS SHOW FOR ORGANIZATION: I TO
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR I / / G L NIH I NIZA APPAR
J BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PACE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
1.2,3.4.
7
7
B-Hexachlorodibenzo-p-dioxtn
8-HxDD
1.2,3.7.8,9-Hexachlorodibenzo-p-dioxin
->1.2.3.7.8.9-HxDD
1.2.3.6,
1.2.3,4,
-->1,Z,3,4.
1.2.3.7.
->1,2.3,7.
-->2,3.4.6.
7
7
7
7
7.
8,
8,
7
8-Hexachlorodibenzo-p-dioxin
8-HxDD
8-Hexachlorodibenzofuran
8-HxDF
8- Hexach I orodi benzof uran
8-HxDF
9- Hexach I orodi benzof uran
9-HXDF
8- Hexach I orodi benzof uran
8-HxDF
Dilantin
1
1
- 1
1
1
1
1
1
10_30
19408743
1_200
57653857
1_200
57117449
1_201
70648269
1_201
72918219
1_201
60851345
1.201
57410
| FTC 030
| FTC 029
| FTC 028
| FTC 036
| FTC 038
| FTC 037
| FTC 039
| MICH 051
1
1
1
1
1
1
1
1
CIL
CIL
CIL
CIL
LV
CIL
LV
CIL
LV
CIL
LV
| EYY
| EYY
| EYY
1 EY
1 EY
1 EY
1 EY
1 EY
| I TO GCHRMS 1613
| I TO GCHRMS 1613
| I TO GCHRMS 1613
| I TO GCHRMS 1613
| I TO GCHRMS 1613
| 1 TO GCHRMS 1613
| I TO GCHRMS 1613
1
Phenytoin
-->Hydantoin, 5.5-diphenyl-
-->Hydantoin, 5,5-diphenyl-monosodiun salt
-->Hydrazine
Oiamine
1 , 1 -Dimethylhydrazine
-->Hydrazine. 1.1-dimethyl
UDMH
I
I
I
630933 | MICH 052 | | H |
302012 | CER.302 276 | ALO | N 3977 |
RQ»1 Ib ATH
RCRA 203 LV
SEC 313 211
VTOX 166
57147 | CER.302 319 | ALD | D N 9 |
RQ=1 Ib LV VOA column
RCRA 151
SEC 313 013
VTOX 015
PAGE: 268 COMPOUNDS ON THIS PAGE: 11
COMPOUND NAMES FROM: HXDD
TO: HYORAZINE._1,1-DIMET
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
N.N'-Diethylhydrazine
-->Hydrazine, 1,2-diethyl-
1,2-Dimethylhydrazine
-->Hydrazine. 1,2-dimethyl
1 , 2 - D i pheny I hydr az i nc
">Hydrazine, 1,2-diphenyl
Hydrazobenzene
Nonomethylhydrazine
Nethylhydrazine
-->Hydrazine, methyl-
Phenylhydrazine hydrochloride
-->Hydrazine, phenyl-, monohydrochloride
Th i osenri carbaz i de
- - >Hydraz i necarboth i oamide
l-Amino-2-thiourea
Acetone thiosemicarbazide
-->Hydrazinecarbothioamide, 2-(1-methylethylidene)-
Semi carbaz ide hydrochloride
- - >Hydraz i necarboxami de , monohydroch I or i de
-->Hydrazine sulfate
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 1615801 | CER_302 307
RQ=1 Ib
RCRA 136
| 540738 | CER_302 320
R0=1 Ib
RCRA 152
| 122667 | CER_302 334
0_333 RQ=1 Ib
P-POLL 037
RCRA 165
SARA110 065
SEC_313 188
| 60344 | CER_302 412
R0=10 Ib
RCRA 239
SEC_313 020
VTOX 024
| 59881 | VTOX 023
| 79196 | CER_302 413
R0=100 Ib
RCRA 357
VTOX 069
| 1752303 | VTOX 257
| 563417 | VTOX 199
| 10034932 | SEC_313 299
| | Y Y 5277 |
| | H N 3981 |
VOA/Semi
| CIN | E Y Y 4343 | ITD GCMS 1625 BMW ML-20 ug/L
ITD GCMS 1625 CHS MDL=27 ug/kg
| ALD | H N N N 4 |
ATH VOA colum
LV
I I I
| ALD | NY 3997 |
ATH
LV
I I I
I I I
I I I
PAGE: 269 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: HYDRAZINE,_1,2-DIETH TO: HYDRAZINE_SULFATE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. 5YNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| FOR | / / G L NIH | NIZA APPAR
| CAS NO/ |
I BASE NO I ORIGIN SEQUENCE I 5TD
D P C C PAGE 1 TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
1,2-Diphenylhydrazine
Hydrazine, 1,2-diphenyl
- ->Hydrazobenzene
-->Hydrochloric acid
Hydrogen chloride
Muriatic acid
Hydrogen cyanide
-->Hydrocyanic acid
Prussic acid
-•>Hydrofluoric acid
Hydrogen fluoride
Fluohydric acid
•Arsine
Arsenic hydride
— >Hydrogen arsenide
| 122667 | CER_302 334 | CIN | E Y Y 4343 | ITD GCMS 1625 BNU ML=20 ug/L
0_333 R0=1 Ib ITD GCMS 1625 CHS HDL=27 ug/kg
P-POLL 037
RCRA 165
SARA110 065
SEC_313 188
| 7647010 | CER.302 414 | | |
RQaSOOO Ib
CWAJ16 152
RQ=5000 Ib
SEC.313 287
VTOX 316
| 74908 | CER.302 415 | CIN | 3977 |
57125 R0«10 Ib
CUAJ16 154
R0=10 Ib
RCRA 204
SEC_313 043
VTOX 042
| 7664393 | CER_302 416 | CIN | H |
RQ=100 Ib PAB
CUA_116 153
RQ=100 Ib
RCRA 205
SEC_313 289
VTOX 317
1 7784421 | VTOX 335 | | |
7440382
PAGE: 270 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: HYDRAZOBENZENE
TO: HYDROGEN ARSENIDE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | I FOR I / / G L NIH I NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Hydrochloric acid
-->Hydrogen chloride
Muriatic acid
-->Hydrogen cyanide
Hydrocyanic acid
Prussic acid
Hydrofluoric acid
-->Hydrogen fluoride
Fluohydric acid
PH
-->Hydrogen ion
-->Hydrogen peroxide
Phosphine
•->Hydrogen phosphide
-->Hydrogen selenide
Di hydrogen selenide
| 7647010 | CER_302 414 | | |
RQ»5000 Ib
CUAJ16 152
RQoSOOO Ib
SEC.313 287
VTOX 316
| 74908 | CER.302 415 | CIN | 3977 |
S712S RQ»10 Ib
CUA.116 154
RO-10 Ib
RCRA 204
SEC.313 043
VTOX 042
| 7664393 | CER.302 416 | CIN | H |
R0=100 Ib PAB
CUAJ16 153
R0=100 Ib
RCRA 205
SEC.313 289
VTOX 317
| 1-006 | ITD W06 | SYN | | ITD PKNETER 150 NCAW
| 7722841 | VTOX 322 | | |
| 7803512 | CER_302 417 | CIN | N 2 |
RQ=100 Ib PAB DERIV
RCRA 301
VTOX 340
| 7783075 | VTOX 330 | | |
7782492
PAGE: 271 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: HYDROGEN_CHLORIDE TO: HYDROGEN_SELENIDE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
-•>Hydrogen sulfide
Hydrosulfuric acid
Sulfur hydride
Cunene hydroperoxide
alpha, alpha-Dimethylbenzylhydroperoxide
-->Hyriroperoxide, 1-nethyl-1-phenylethyl-
-->Hydroquinone
Hydrogen sulfide
-->Hydrosulfuric acid
Sulfur hydride
2,5-Dimethylphenol
-->1-Hydroxy-2,5-dimethylbenzene
- ->2-Hydroxy-2-methyl -4-pentanone
Di ace tone alcohol
2-Phenylphenol
- - >1 -Hydroxy-2-phenylbenzene
Vanillin
-->4-Hydroxy-3-inethoxy benzaldehyde
•->4-Hydroxy-3-inethoxy-phenylacettc acid
Acetovanillin
- ->4-Hydroxy-3-inethoxyacetophenone
1
1
1
1
1
1
1
1
1
1
1
1
CAS NO/ |
| SRC
| FOR
1 11
1 /
BASE NO 1 ORIGIN SEQUENCE! STD 1 D
7783064 | CER_302 418
R0=100 Ib
OMJ16 155
RQ=100 Ib
ROM 206
VTOX 329
80159 | CER.302 317
R0=10 Ib
SECJfIS 077
123319 | MICH 053
SEC.313 189
VTOX 139
7783064 | CER.302 418
R0=100 Ib
CWA 116 155
RO-100 Ib
RCRA 206
VTOX 329
95874 | PARA_4C 143
123422 | PARA_4C 251
90437 | PARA.4C 117
SEC.313 095
121335 | PARA_4C 245
306081 | PARA.4C 290
498022 | PARA.4C 299
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
> A T A METHODS SHOWN FOR ORGANIZATION: ITD
E EPA/ | ORGA
/ G L NIH | NIZA APPAR
P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
1
1
-
t 1
1
E Y |
E Y |
E Y |
E Y |
EY |
E Y |
PAGE: 272 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: HYDROGEN_SULFIDE TO: HYDROXY-3-METHOX
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AMD COMMENTS
Carvacrol
•->2-Hydroxy-4-isopropyl-1-inethylbenzene
Glycolic acid
-->Hydroxyacetic acid
Acetic acid, hydroxy-
- - >o- Hydroxyacetophenone
">p-Hydroxybenzaldehyde
Phenol
Carbolic acid
Benzene, hydroxy-
Phenyl hydroxide
- ->Hydroxybenzene
Oxybenzene
Zinc p-phenolsulfonate
-->p-Hydroxybenzenesulfonic acid zinc salt
1 -Phenol -4-sulfonic acid zinc salt
Phenozin
Zinc sulfocarbolate
Cacodylic acid
Arsenic acid, dimethyl
OMAA
">Hydroxydimethylarsine oxide
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX PETECTION U*1T REMARK
| 499752 | PARA.4C 301 | | E Y |
| 79141 | OAG_SRB 004 | | N |
| 118934 | PARA.4C 235 | I E Y |
| 123080 | PARA.4C 250 | I E Y |
| 108952 | AIR 030 | CIN | E Y Y 3999 | ITO GCNS 1625 BNW NL-10 ug/L
CER_302 118 I TO GCNS 1625 CHS EDL»50 ug/kg
RQelOOO Ib
CUAJ16 206
RQ«1000 Ib
P-POLL 065
PARA_4C 199
RCRA 296
RCRAJX 181
SARA110 042
SEC.313 165
TCL 035
VTOX 119
| 127822 | CER_302 616 | | |
7440666 RQ=5000 Ib
CUAJ16 290
R0=5000 Ib
| 75605 | CER_302 188 | ALO | |
7440382 RQ=1 Ib ATM
RCRA 054 LV
PAGE: 273 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: HYDROXY-4-ISOPRO
TO: HYDROXYDIMETHYLARSIN
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
Xylenol
Dimethylphenol
-- >Hydroxydi methyl benzene
1-Azindineethanol
-->N-(2-hydroxyethyl)ethyleneimine
2-Methyllactonitrile
Acetone cyanohydrin
Propanenitrile, 2-hydroxy-2-methyl-
- ->alpha-Hydroxyi sobutyroni tri le
Cupferron
-->Hydroxylamine, N-nitroso-N-phenyl-, anmonium salt
-->2-(Hydroxymethyl )-2-ni tro- 1 ,3-propanediol
Lactonitrile
Propionitrile, 2-hydroxy-
-->2-Hydroxypropionitri le
-->Hypochlorite ion
Calcium hypochlorite
">Hypochlorous acid, calcium salt
Sodium hypochlorite
-->Hypochlorous acid, sodium salt
Bleach
| CAS NO/ |
| FOR | / / G L NIK | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 1300716 | CER_302 603
RQ=1000 Ib
CWA 116 278
RQ=1000 Ib
| 1072522 | MICH 054
| 75865 | CER.302 018
RQalO Ib
CWA 116 004
RQ=10 Ib
RCRA 242
VTOX 054
| 135206 | MICH 055
35576911 SEC.313 203
| 126114 | OAG.SRB 064
| 78977 | MICH 101
VTOX 066
| 0-009 | DWPL 009
| 7778543 | CER_302 199
RQ=10 Ib
CWA 116 072
RQ-10 Ib
MICH 056
| 7681529 | CER_302 566
RQ=100 Ib
CWA 116 242
R0=100 Ib
MICH 057
OAG_SRB 061
1 1 1
| ATH | N 5276 |
PAB
| ALD | H 38 |
CIN
LV
PAB
| ALD | N N |
ATH
1 1 1
1 1 1
|| | ITD WET 9060M
| CIN | H |
PAB
| ALF | H |
CIN
PAGE: 274 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: HYDROXYDIMETHYLBENZE TO: HYPOCHLOROUS_ACID,_S
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY MAKES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | N1ZA APPAR
BASE NO I ORIGIN SEQUENCE! STD 1 D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Hypochlorous acid, sodium salt, pentahydrate
10022705 | CER_302 566-01
7681529 R0=100 Ib
CUAJ16 242-01
RQ-100 Ib
I
I
Iodine
I 7553562 | ITD Z53 | CIN |
ITD ICP 200
* + + --*
| 1-013 | CER.302 596-01 | SVN |
ITD U13
-->Ignitability
| ITD WET 1010
Phosmet |
Phosphorodithioic acid, 0,0-dimethyl ester, S-ester with
N-dnercaptomethyDphthal imide
•>Imidan
732116 | ITD 465
NICH 090
RPAR 034
VTOX 218
LV | E Y
ITD CGCFPD 1618
Metronidazole
-->1H-Imidazole-1-ethanol, 2-methyl-5-nitro
Nitridazole
Nindazole
-->2-Imidazolidinone, 1-(5-nitro-2-thiazolyl>-
Ethylenethiourea
-->2-Imidazolindinethione
| 443481 | OAG.SRB 044
| 61574 | NICH 058
| 96457 | CER.302 374
R0=1 Ib
DUPL 036
RCRA 180
SEC_313 119
II" 1
| ATH | 4221 |
| ALD | E Y Y 4011 | ITD GCNS
ATH Base ITD GCNS
LV
1625 BNU EDL=99 ug/L External RF
1625 CHS EDL»3300 ug/kg External RF
Mephosfolan |
Phosphoramidic acid, (4-methyl-1,3-dithiolan-2-yli-
dine), diethyl ester
•>Imidocarbonic acid, phosphorodithio-, cyclic propylene
P.P-diethyl ester
950107 | VTOX 229
Indium
| 7440746 | ITD Z49
| ITD ICP 200
PAGE: 275 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: HYPOCHIOROUS_ACID,_S TO: IN
-------
DATE: 06/20/88 20:56 ITO/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITO
BY: OU/ITD | SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
HEGULATORY NAMES. SYNOHHS AND COMMENTS 1 BASE NO | ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-...........+ + -•--•••- + -- + •------»--....._.........._..__...__
•->Indan | 496117 | PARA_4C 296 | | E Y |
2,3-Oihydroindene 3-065
................ ---------.---- + .--.. + ........4..4........4......... ....................
Chlorophacinone | 3691358 | VTOX 290 | | |
lH-lndene-1,3(2H)-dione> 2-[<4-chlorophenyl)phenyl
acetyll-
-->1,3-lndandione, 2-[(p-chlorophenyl)-phenylacetyll-
•->1-Indanone | 83330 | PARA_4C 090 | | E Y |
->lndene | 95136 | PARA_4C 128 | | E Y |
3-065
Diphacinone | 82666 | VTOX 074 | | |
-->1H-Indene-1,3(2H)-dione. 2--
Chlorophacinone | 3691358 | VTOX 290 | | |
-->1H-lndene-1,3(2H)-dione. 2-[<4-chlorophenyl)phenyl
acetyll-
1,3-Indandione, 2-[(p-chlorophenyl)-phenylacetyt]-
-->Indeno(1l2,3-cd)pyrene | 193395 | CER_302 419 | CIN | E Y Y 2020 | ITD GCMS 1625 BMW NL«20 ug/l
1,10-(1.2-Phenylene)pyrene 3-065 R0=1 Lb ITD GCMS 1625 CHS EDL=50 ug/kg
P-POLL 083
RCRA 207
RCRA_IX 126
SARA110 068
TCL 097
-->Indium | 7440746 | ITD Z49 | CIN | | ITD ICP 200
In
•->Indole | 120729 | PARA_4C 241 | | E Y |
PAGE: 276 COMPOUNDS ON THIS PAGE: 9 COMPOUND NAMES FROM: 1NDAN TO: INDOLE
-------
DATE: 06/20/88 20:56
BY: OU/ITO
RFfilJI ATO8Y NAMES SVNONNS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Indomethacin
->1H-Indole-3-ecetic acid, 1-{4-chlorobenzoyl)-5-methoxy-
2-methyl-
Indole-3-acetic acid, 1-Indole-3-acetic acid, 1-(p-chloro-benzoyl)-5-methoxy-
2-methyl-
53861 | VTOX 008
-> Indomethacin |
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
-->Iodine
I
| 7553562 | ITD Z53 | CIN | | ITD ICP 200
->Iodine cyanide
Cyanogen iodide
Iodine monocyanide
506785 | VTOX 182 | |
57125
Iodine cyanide
Cyanogen iodide
-->Iodine monocyanide
-->Iodomethane
Methyl iodide
Methane, iodo
-->p-Iodophenol
| 506785 | VTOX 182
57125
| 74884 | CAL 024
1 193 CER 302 456
R0=1 Ib
RCRA 240
RCRA.IX 143
SEC.313 042
| 540385 | PARA.4C 314
1 1 1
| LV | P Y Y 367 | ITD GCMS 1624 HS EDL*10 ug/kg External RF
ITD GCMS 1624 W EOL-10 ug/L External RF
1 1 EY |
PAGE: 277 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: INDOLE-3-ACETIC
TO: ICOOPHENOL
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Iridium
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCEl STD I 0 P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
--.- + -...... . + . . +
7439885 | ITD Z77 | CIN |
ITD ICP 200
Iridiun chloride (IrCU)
Iridium tetrachloride
-->Iridic chloride
-->Iridiun
Ir
-->Iridiun chloride (IrCl4)
Iridiun tetrachloride
Iridic chloride
Iridiun chloride (IrCU)
-->Iridium tetrachloride
Iridic chloride
-->Iron
Fe
Iron carbonyl (Fe(CO)S), (TB-5-11)-
-->Iron, pentacarbonyl
Pentacarbonyl i ron
1
1
1
1
1
1
10025975 | VTOX 347
7439885 | ITD Z77
10025975 | VTOX 347
10025975 | VTOX 347
7439896 | TCL Z26
13463406 | VTOX 372
1 1
1 CIN |
1 1
1 1
1 CIN |
1 1
1
| ITD ICP 200
1
1
| ITD ICP 200 EDL=7 ug/L
1
Ferrous sulfate heptahydrate
Feosol
->Ironate
Sulfuric acid. iron(2*> salt (1:1), heptahydrate
7782630 | CER_302 387-01
7720787 RQ=1000 Ib
CWAJ16 144-01
RQ=1000 Ib
Ferrous ammonium sulfate
Mohr's salt
—>Iron ammoniun sulfate
10045893
CER.302 385
RQ=1000 Ib
CUAJ16 142
RQ=1000 Ib
I I
—>Iron carbonyl (Fe(CO)S). (TB-5-11)-
Iron, pentacarbonyl
PentacarbonyI iron
PAGE: 278 COMPOUNDS ON THIS PAGE: 10
13463406 | VTOX 372
COMPOUND NAMES FROM: IR
TO: IRON_CARBONYL_(FE(CO
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Ferrous chloride
-->Iron chloride
Iron dichloride
-->Iron dextran
Ferric dextran
Ferrous chloride
Iron chloride
-->Iron dichloride
Ferric nitrate
-->Iron nitrate
Ferric chloride
F I ores mart is
-->Iron trichloride
-->iso-Butylamine
1-Propanamine, 2-methyl
-->iso-Butyl acetate
| 7758943 | CER_302 386 | | |
RQ=100 Ib
CUA 116 143
R0=100 Ib
| 9004664 | CER_302 381 | CIN | |
R0=5000 Ib
RCRA 208
| 7758943 | CER_302 386 | | |
R0=100 Ib
CUA 116 143
R0=100 Ib
| 10421484 | CERJJ02 383 | | |
RQ=1000 Ib
CUA 116 140
R0=1000 Ib
| 7705080 | CER.302 380 | | |
RQBlOOO Ib
CUA 116 138
R0=1000 Ib
| 78819 | CER.302 185-01 | | |
RQ=1000 Ib
CUA 116 060-01
RQ=1000 Ib
| 110190 | CER.302 184-01 | | |
123864 RQaSOOO Ib
CUA 116 059-01
RQ*5000 Ib
PAGE: 279 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: IRON_CHLORIDE
TO: ISO-BUTYL ACETATE
-------
DATE: 06/20/88 20:56
BY: OU/ITO
REGULATORY NAMES. SYNONMS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
I CAS NO/ | j FOR j / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->iso-Butyric acid
-•>Isoamyt acetate
Amy I acetic ester
-->Isoamyl alcohol
Isopentyl alcohol
3-Methyl-1-butanol
-->Isobenzan
1,3,3a,4f7,7a-hexahydro-
Phthalic anhydride
-->1 ,3- Isobenzofurendione
1,2-Benzenedicarboxylic acid anhydride
-->lsobutyl alcohol
1-Propanol, 2-methyl-
- - > I sobuty ra I dehyde
-->lsobutyronitrile
Propanenitrile, 2-methyl-
2-Methylpropionitri le
Benzene, 1,2-dichloro-4-isocyanato-
-->Isocyanic acid, 3,4-dichlorophenyl ester
| 79312 | CER_302 187-01 | | E Y |
RQ=5000 Ib
CWAJ16 062-01
RQ=5000 Ib
PARA_4C 085
| 123922 | CER_302 064-01 | | |
628637 RQ=5000 Ib
CWAJ16 037-01
RQ=5000 Ib
| 123513 | PARA_4C 252 | | P Y |
Hot
| 297789 | VTOX 160 | | |
| 85449 | CER.302 133 | ALF | H 4138 |
R0=5000 Ib CIN
RCRA 304
SEC_313 085
| 78831 | CER_302 420 | LV | P Y 3986 | ITD GCMS 1624 HS EDL=50 ug/kg Ext RF; 80C
R0=5000 Ib ITD GCHS 1624 U EDL=50 ug/L Ext RF; 80C
RCRA 209
RCRA_IX 127
| 78842 | SEC_313 063 | | |
| 78820 | VTOX 064 | | |
| 102363 | VTOX 097 | | |
PAGE: 280 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: ISO-BUTYRIC_ACID TO: ISOCYANIC_ACID._3,4-
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOW FOR ORGANIZATION: ITD
BY: OU/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY MAKES. 5YHONMS AMD COMMENTS I BASE MO I ORIGIN SEQUENCE I 5TD I D P C C PAGE I Tim ATUS HETHOO SUFFIX pETECTjON L1H1T |EHARJC_
Methyl isoeyanate I 624839 | CER_302 421 | LV | H 5271 |
-->Isocyanic acid, methyl ester W»=1 Ib
Methane, isocyanato- RCRA 241
SEC_313 231
VTOX 204
Isophorone diisocyanate I 4098719 | VTOX 295 | | I
Cyclohexane, 5-isocyanato-1-(isocyanatanethyl)-1.3.3-
trimethyl-
-->Isocyanic acid, methylene-(3,5,5-triinethyl-3,1-
cyclohexylene) ester
-olsodrin I 465736 | CAL 085 | CIN | E Y 5002 | ITD CGCEC 1618
Hexachlorohexahydro-endo.endo-dimethanonaphthalene CER_302 408 LV
1,2.3,4,10.10-Hexachloro-1,4,4a.5.8,8a-hexahydro-1,4: RQ=1 Ib
5,8-endo,endo-dimethanonaphthalene ITD 437
Stereoisomer of Aldrin RCRA 210
RCRA.IX 128
VTOX 175
--»l8oeugenol I 97541 | PARA_4C 148 | | E Y |
2-Methoxy-4-(prop-2-enyl)-phenol
Diisopropylfluorophosphate | 55914 | CER.302 314 | CIN | H |
DFP R0=100 Ib LV
--Msofluopphate RCRA 144 PAB
Phosphorofluoridic acid, bis(1-methylethyI)ester VTOX 011
Not analyzable by GC/FPD
Isonicotinic acid hydrazide I 54853 | MICH 059 | | |
-->Isoniazid
4-Pyridinecarboxylic acid hydrazide
-->lsonicotinic acid hydrazide I 54853 | MICH 059 | | |
Isoniazid
4-Pyridinecarboxylic acid hydrazide
PAGE: 281 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: ISOCYANIC_ACID._METH TO: ISONICOTIN1C_ACID_HY
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->2,4,5-T isooctyl ester
Acetic acid. (2.4.5-trichlorophenoxy)-, isooctyl ester
-->2,4-D isooctyl ester
Acetic acid, (2,4-dichlorophenoxy)-, isooctyl ester
Isoamyl alcohol
-->Isopentyl alcohol
3-Nethyl-1-butanol
-->Isophorone
3,5,5-Trinethyl-2-cyclohexenone
-->Isophorone diisocyanate
Cyclohexane. 5- i socyanato- 1 - ( isocyanatomethyl ) - 1 .3,3-
trimethyl-
Isocyanic acid, methylene-(3,5,5-trimethyl-3,1-
cyclohexylene) ester
--Msoprene
2-Hethyl-1 ,3-butadiene
-->lsopropanol
Isopropyl alcohol
Delisted from VTOX in cover letter dated 09 Dec 85
| 25168154 | CER_302 580-04 | | |
93798 RQ=1000 Ib
CUA 116 255-04
R0=1000 Ib
| 25168267 | CER_302 268-08 | | |
94111 R0=100 Ib
CWA 116 105-08
RQ=100 Ib
| 123513 | PARA_4C 252 | | P Y |
Hot
| 78591 | CER_302 422 | CIN | E Y | ITD GCNS 1625 BMW NL-10 ug/L
RO-5000 Ib ITD GCNS 1625 CHS MDL=5 ug/kg
DUPL 035
P-POLL 054
PARA 4C 081
RCRA IX 129
SARA110 033
TCL 048
| 4098719 | VTOX 295 | | |
| 78795 | CER_302 423 | | |
R0=100 Ib
CUA 116 156
RQ=100 Ib
| 67630 | OAG_SRB 042 | | |
SEC 313 030
PAGE: 282 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ISOOCTYL_ESTE
TO: ISOPROPANOL
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
1
REGULATORY NAMES. SYNONHS AND COMMENTS |_
-->Isopropanolamine dodecy I benzene sulfonate |
-->p-Isopropropylphenol I
-•>1-Isopropyl-3,5-dimethylbenzene |
Cunene I
- - > I sopropy I benzene
( 1 -Methylethyl ) benzene
Benzene, 1-methylethyl-
Delisted from VTOX in cover letter dated 09 Dec 86
Bi spheral A I
-->4,4'-lsopropyl Idenediphenol
--Msopropylmethylpyrazolyl dimethylcarbamate |
Carbamic acid, dimethyl-, 3-methyl-1-(1-methylethyl)-1H-
pyrazol-5-yl ester
-->2-Isopropylnaphthalene |
-->m- I sopropy 1 phenol |
-->o-isopropylphenol !
o-Cumenol
p-Cymene I
- ->p-- 1 sopropy I toluene
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
42504461 | CER_302 424 | | |
RQ=1000 Ib
CWAJ16 157
RQ=1000 Ib
99898 | PARA.4C 166 | | E Y |
4706905 | PARA.4C 411 | | E Y |
98828 | CER_302 125 | | P Y |
R0=5000 Ib
CWS_DIS 010
PARA_4C 154
SEC.313 122
80057 | SEC_313 076 | | |
119380 | VTOX 137 | | |
2027170 | PARA-4C 027 | SCC | E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
3-065 Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
618451 | PARA_4C 345 | I E Y |
88697 | BARAjtC 10' | | E Y \
99876 | APP-C 022 | ALD | E Y | ITD GCMS 1625 BNW HL=10 ug/L
CWS_DIS 009 ITD GCMS 1625 CHS EDL=50 ug/kg
P-POLL 513
PARA_4C 165
Isopropanol
-->Isopropy I alcohol
Delisted from VTOX in cover letter dated 09 Dec 85
67630 | OAG_SRB 042 | |
SEC 313 030
PAGE: 283 COMPOUNDS ON THIS PAGE: 11
COMPOUND NAMES FROM: ISOPROPANOLAM1NE_DOD TO: ISOPROPYL_ALCOHOL
-------
DATE: 06/20/88 20:56
BY: OW/1TD
REGULATORY NAMES. SYNOHMS AND COMMENTS
METHODS SHOWN FOR ORGANIZATION: ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Isopropyl chloroformate
Carbonoch loci die acid, 1-methylethyl ester
--> Isopropyl chlorocarbonate
--> Isopropyl chloroformate
Carbonochloridic acid, 1-methylethyl ester
Isopropyl chlorocarbonate
-->Isopropyl formate
Formic acid, 1-methylethyl ester
-->lsoquinoline
-->Isosafrole
1,3-Benzodioxole, S-(l-propenyl)-
Benzene, 1,2-methylened1oxy-4-propenyl-
2-methyl-4-isothiazolin-3-one
-->4-Isothiazolin-3-one, 2-methyl-
5-chloro-2-methyl-4-isothiaiolin-3-one
-->4-IsothiazoUn-3-ooe, S-chloro-2-methyl
Benzene, 1,4-dUsothtocyanato-
Bitoscante
—>Isothiocyanic acid, p-phenylene ester
Butyl isovalerate
-->Isovaleric acid, butyl ester
Butanoic acid, 3 -methyl-, butyl ester
Muscimol
-->3(2H)-Isoxazolore, 5-(aminomethyl)-
5- (Aminomethyl )-3- i soxazolol
| 108236 | VTOX
| 108236 | VTOX
| 625558 | VTOX
| 119653 | PARA.4C
| 120581 | CER.302
RQ=1
RCRA
RCRAJX
| 2682204 | OAG_SRB
| 26172554 | OAG_SRB
| 4044659 | VTOX
| 109193 | VTOX
116 | | |
116 | | |
206 | | |
238 | | E Y |
123 | LV | E Y 4229 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
lb Base ITD GCMS 1625 CHS EDL»330 ug/kg External RF
211
130
009 | | Y |
008 | | |
294 | | |
121 | | E Y |
| 2763964 | CER_302 036 | ALD | Y Y |
R0=1000 lb ATH
RCRA 016 LV
VTOX 282
PAGE: 284 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: ISOPROPYL_CHLOROCARB TO: ISOXA20LONE,_
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY MAKES. SYNOMMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
HETHOD SUFFIX DETECTION LIMIT REMARK
Potass lira |
-•>K
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.
Dicofol |
-->Kel thane
4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)
benzenemethanol
Benzenemethanol , 4-chloro-alpha-(4-chlorophenyl)-alpha-
(trichloromethyl)-
Di(p-chlorophenyl)-trichlormethylcarbinol
DTMC
-->Kepone |
1,3,4-Metheno-2H-cyclobuta(cd)pentalen-2-one, 1,lB,3,3a.
4,5,5,5a,5b,6-decaehlorooctahydro-
Decachlorooctahydro-1,3,4-metheno-2H-cyclo-but8(c,d)-
pentalen-2-one
Chlordecone
Pronamide |
-•>Kerb
3,S-Dichloro-N-(1,1-dimethyl-2-propynyl)benzamide
Benzamide. 3,5-dichloro-N-(1,1-dimethyl-2-propynyl>-
-->Kctene |
Ethenone (CH2=C=0)
7440097 | TCL Z19 | CIN | | ITD ICP 200
39300453 | MICH U284 | CIN | |
115322 | CER_302 425 | | |
RQ=10 Ib
CWAJ16 158
RO-10 Ib
FTC 022
SEC_313 174
143500 | CAL 086 | LV | E T 5173 | ITD CGCEC 1618
CER.302 274
RQal Ib
CWAJ16 159
RQ=1 Ib
ITD 439
RCRA 212
RCRA_IX 131
23950585 | CAL 062 | ATM | E Y Y 4666 f ITD GCMS 1625 BMW EDL=10 og/L External RF
CER_302 285 EPA Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
RQ*5000 Ib LV
RCRA 309
RCRAJX 185
463514 | MICH 060 | | H |
PAGE: 285 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: K
TO: KETENE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
—>KN Methyl
Potass i urn- N-methy Idi th iocarbamate
Carbonic acid, methyldithio-, monopotassium salt
Aniline
Benzenamlne
Phenylaniine
Aminobenzene
Aminophen
-->Kyanol
Lanthanun
-•>La
-->Lactonitrile
Propionitrile, 2-hydroxy-
2 - Hydroxypropi on i t r i I e
Nethomyl
-->Lannate
Ethanimidothioic acid, N- C((methylamino)carbonyl]oxy]-,
methyl ester
Acetimidic acid, thio-N- [(methyl -carbamoyDoxy]-,
methyl ester
-->Lanthanum
La
-->Lasiocarpine
2-Butenoic acid, 2-methyl-7-[(2.3-dihydroxy-2-(1-
methoxyethy 1 ) -3-methyl - 1 -oxobutoxy ) methyl ] -
2, 3,5,7a-tetrahydro- Id-pyrrol izin-1-yl ester
| 137417 | OAG_SRB 017 | | | ITD CS2 630 MDL=2.7 ug/L
| 62533 | CER_302 065 | ALD | E Y 58 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
R0=5000 Ib LV Base ITD GCMS 1625 CHS EDL=330 U9/kg External RF
CWAJ16 038
R0=5000 Ib
PARA.4C 069
RCRA 020
RCRAJX 012
SARA110 078
SEC_313 022
VTOX 028
| 7439910 | ITD Z57 | CIN | | ITD ICP 200
| 78977 | MICH 101 | | |
VTOX 066
| 16752775 | CER_302 016 | ATH | NY 4226 |
R0=100 Ib EPA
RCRA 227 LV
VTOX 376
| 7439910 | ITD Z57 | CIN | | ITD ICP 200
| 303344 | CER.302 426 | ATH | Y 3171 |
R0=1 Ib
RCRA 213
PAGE: 286 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: KN METHYL
TO: LASIOCARPINE
-------
DATE: 06/20/88 20:56 1TD/RCRA COMPOUND DATA METHODS SHOW!! FOR ORGAMIZAMON: ITO
BY: OU/ITO | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L ,'IIH | NIZA APPAR
REGULATORY NAMES. SYNONHS AND COHHEHTS I BASE NO I ORIGIN SEQUEMCEl STD I 0 P C C PAGE I T10M ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Alachlor I 15972608 | SDWA 057 | | E Y | 1TD CGCEC 1618
Hetachlor
-->Lasso
2-Chloro-N-(2,6-diethylphenyl)-M-(methoxymethyl)
acetamide
Bis(tributyltin)oxide I 56359 | OAG.SRB 024 | | M |
Distannoxane, hexabutyl
-->Lastanox 0
-->Laurie acid I 143077 | PARA_4C 276 | | E Y |
->Lead | 7439921 | CER_302 427 | CIN | | ITD ICP 200 EDL=42 U9/L
Pb R«=1 lb
Includes "And Compounds; Not Otherwise Specified" P-POLL 122
RCRA 214
RCRAJX 132
SARA110 019
SOUA 025
SEC_313 270
TCL Z82
Lead subacetate | 1335326 | CER.302 436 | CIN | |
-->Lead, bis(acetato-0)tetrahydroxytri- 7439921 R0=1 lb
RCRA 217
Lead stearate | 526S2S92 | CER_302 435-02 | | |
Octadecanoic acid, lead salt, dibasic 7428480 R0=5000 lb
-->Lead, b:s(octadecanoato)dioxod!- CUAJ16 167-02
Li stab 51 RQ=5000 lb
Chemline lists CAS 56189094 also
-->Lead acetate | 301042 | CER.302 013 | CIN | |
Acetic acid, lead (2+) salt 7439921 RQ=5000 lb
CWAJ16 160
RQ=5000 lb
RCRA 215
PAGE: 287 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: LASSO TO: LEAD_ACETATE
-------
DATE: 06/20/88 20:56
BY: OW/1TD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
-->Lead arsenate
Arsenic acid, lead salt
-->lead arsenate
Arsenic acid. lead(2+) salt (1:1)
—>Lead arsenate
Arsenic acid, lead(4+) salt (3:2)
-->Lead chloride
Lead fluoride
-->Lead difluoride
Plumbus fluoride
-->Lead fluoborate
•->Lead fluoride
| CAS NO/ |
1 BASE NO 1
| 7645252 |
7439921
| 7784409 |
7645252
| 10102484 |
7645252
| 7758954 |
7439921
| 7783462 |
7439921
| 13814965 |
7439921
| 7783462 |
| FOR | / / G
ORIGIN SEQUENCE! STD I D p c
CER.302 428 | |
R0=5000 Ib
CWAJ16 161-01
R0=5000 Ib
CER.302 428-01 | |
R0=5000 Ib
CUAJ16 161
RQ=5000 Ib
CER_302 428-02 | |
R0=5000 Ib
CWAJ16 161-02
RQ=5000 Ib
CER.302 429 | |
RQ=100 Ib
CWAJ16 162
RQ=100 Ib
CER.302 431 | |
R0=100 Ib
CUAJ16 164
R0=100 Ib
CER_302 430 | |
R0=100 Ib
CUA_116 163
RQ=100 Ib
CER_302 431 | |
L NIH | NIZA APPAR
C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
1
1
1
1
1
1
1
Lead difluoride
Plumbus fluoride
7439921 R0=100 Ib
CUAJ16 164
R0=100 Ib
PAGE: 288 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: LEAD ARSENATE
TO: LEAD FLUORIDE
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY! OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONM5 AND COMMENTS I BASE NO I ORIGIN SEQUENCE I 5TD I D P C C PACE I T10N ATU5 METHOD SUFFIX DETECTION LIMIT REMARK
-->Lead iodide I 10101630 | CER.302 432 | | I
7439921 RQalOO Ib
CWAJ16 165
RQ-100 Ib
->Lead nitrate I 10099748 | CER.302 433 | | |
7439921 RQ=100 Ib
CUAJ16 166
RQ=100 Ib
.->Lead phosphate I 7446277 | CER.302 434 | CIN | |
Phosphoric acid, lead (2*) salt 7439921 RQ=1 Ib
RCRA 216
-->Lead stearate I 7428480 | CER.302 435 | | |
Stearic acid, lead salt 7439921 RQ=5000 Ib
CMAJ16 167
RQsSOOO Ib
-->Lead stearate I 52652592 | CER.302 435-02 | | |
Octadecanoic acid, lead salt, dibasic 7428480 RQ=5000 Ib
Lead, bis(octadecanoato)dioxodi- CUAJ16 167-02
Listab 51 RQ»5000 Ib
Chemline lists CAS 56189094 also
-->Lead subacetate I 1335326 | CER.302 436 | CIN | I
Lead. bis(acetato-0)tetrahydroxytri- 7439921 RQ=»1 Ib
RCRA 217
»>Lead sulfate I 7446142 | CER.302 437 | | |
Sulfuric acid, lead<2+) salt (1:1) 7439921 RQ=100 Ib
C.I. Pigment Uhite 3 CUAJ16 168
Milk white R0=100 Ib
->Lead sulfate I 15739807 | CER_302 437-01 | | |
Merck lists 7446142 for "Lead sulfate'' 7446142 R0=100 Ib
PAGE: 289 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: LEADJODIDE TO: LEAD_SULFATE
-------
DATE: 06/20/88 20:56
BY: OU/ITO
REGULATORY NAMES. SYMONHS AMD COMHEMTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Lead sulfide
Galena
Lead thiocyanate
-->Lead sulfocyanate
Tetraethyllead
Plumbane, tetraethyl-
-->Lead tetraethyl
TEL
-->Lead thiocyanate
Lead sulfocyanate
-->Legionella
-->Leptophos
Phosvel
Phosphorothioic acid, phenyl, 0-(4-bromo-2,5-dichloro
phenyl) 0-methyl ester
Ouinoline
1-Benzazine
Benzo(b)pyridine
Leuocoline
Chinoleine
-->Leucol
| 1314870 | CER_302 438 | | |
7439921 R0=5000 Ib
CUAJ16 169
RQ=100 Ib
| 592870 | CER.302 439 | | |
7439921 RQ=100 Ib
CUAJ16 170
RQ-100 Ib
| 78002 | CER_302 520 | LV | 2490 |
7439921 RQ=10 Ib
CWAJ16 260
R0=10 Ib
RCRA 342
VTOX 060
| 592870 | CER.302 439 | | |
7439921 RQ=100 Ib
CUAJ16 170
R0=100 Ib
| 3-020 | SOWA 020 | | |
| 21609905 | ITD 474 | CIN | E Y 5088 | ITD CGCFPD 1618
MICH 073 LV
VTOX 387
| 91225 | CER_302 543 | | E Y |
R0=5000 Ib
CWAJ16 226
RQ=5000 Ib
PARA_4C 120
SEC_313 099
PAGE: 290 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: LEAD SULFIDE
TO: LEUCOL
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS 1
Ouinoline |
1-Benzazine
Benzo(b)pyridine
-->Leuocoline
Chinoleine
Leucol
Chlorovinylarsine dichloride |
Arsonous dichloride, (2-chloroethenyl)-
-->Lewisite
Lithium |
-->Limonene |
-->Lindane |
ganma-BHC
Hexachlorocyclohexane (gamma)
gamma-Benzenehexachloride
3-beta, 4-alpha, 5-alpha, 6-beta)
Methyl linoleate |
-->Lineoleic acid, methyl ester
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
91225 | CER.302 543 | | E Y |
RQ=5000 Ib
CWAJ16 226
RQ=5000 Ib
PARA_4C 120
SEC_313 099
541253 | VTOX 189 | | |
7440382
7439932 | MICH 061 | CIN | | ITD ICP 200
138863 | PARA_4C 268 | | E Y |
58899 | CAL 073 | CIN | E Y Y 4774 | ITD CGCEC 1618
608731 CER.302 161 LV
RQ=1 Ib
CUAJ16 171
R0=1 Ib
P-POLL 104
RCRA 218
RCRAJX 029
SARA110 045-04
SDUA 045
SEC_313 016
TCL 103
VTOX 022
112630 | PARA_4C 226 | I E Y |
Lead stearate
Octadecanoic acid, lead salt, dibasic
Lead, bis(octadecanoato)dioxodi-
->Listab 51
Chemline lists CAS 56189094 also
52652592 | CER_302 435-02
7428480 RQ=5000 Ib
CWA_116 167-02
RQ=5000 Ib
PAGE: 291 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: LEUOCOLINE
TO: LI STAB 51
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Lithiura 1
Li
-->Lithium chromate 1
-->Lithiun hydride (LiH) I
Lithiun monohydride
Lithiun hydride (LiH) |
-->Lithium monohydride
-->Longifolene I
Lutetian I
-->Lu
Silver nitrate |
Nitric acid, silver (1+) salt
-->Lunar caustic
-->Lutetiun |
Lu
-->Hagnesium |
Hg
-->Halachite green I
Anmonium, (4-(p-(dimethylamino)-alpha-phenylbenzyli-
dine)-2,5-cylcohexadien-1-ylidene)-dimethyl chloride
C.I. Basic Acid Green 4
7439932 | MICH 061 | CIN | | ITD ICP 200
14307358 | CER_302 440 | | |
7440473 RQ=1000 Lb
CVAJ16 172
R0=1000 Ib
7580678 | VTOX 313 | | |
7580678 | VTOX 313 | | |
475207 | PARA-4C 028 | SCC | E Y | ITD CCMS 1625 BNU EDL=20 ug/L External RF
Base ITD GCMS 1625 CHS EDL=660 ug/kg External RF
7439943 | ITD Z71 | CIN | | ITD ICP 200
7761888 | CER.302 552 | | |
7440224 RQ=1 Ib
CWAJ16 229
R0=1 Ib
7439943 | ITD Z71 | CIN | | ITD ICP 200
7439954 | TCL Z12 | CIN | | ITD ICP 200 EDL=30 ug/L
569642 | MICH 006 | ATH | E Y | ITD GCHS 1625 BNU EDL=10 ug/L External RF
SEC_313 225 CIN Base ITD GCMS 1625 CHS EOL=330 ug/kg External RF
PAGE: 292 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: LITHIUM
TO: MALACHITE GREEN
-------
DATE: 06/ZO/88 20:56
BY: OU/ITD
|
REGULATORY NAMES. SYNONMS AND COMMENTS 1
-->Malathion |
Succinic acid, mercapto-, di ethyl ester, S-ester with 0,
0-dimethyl phosphorodithioate
Sunitox
Phospothion
-->Maleic acid |
cis-Butenedioic acid
cis-1,2-Ethylenedicarboxylic acid
Toxilic acid
-->Maleic anhydride |
2, 5 -Fur and i one
cis-Butenedioic acid anhydride
Toxilic anhydride
-->Maleie hydrazide |
MH
1,2-Dihydro-3,6-pyridazinedione
3,6-Pyridazinedione, 1,2-dihydro-
Thallous malonate |
Propanedioic acid, di thallium salt
-->Malonic acid, dithallous salt
-->Malononitrile |
Propanedinitrile
Methane, dicyano-
-->Mancozeb |
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE) STO 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
121755 | CER_302 441 | CIN | E Y 4925 | ITD CGCFPD 1618
RQ=100 Ib LV
CUA 116 173
R0=100 Ib
ITD 475
MICH 108
110167 | CUAJ16 174 | | |
RQ=5000 Ib
108316 | AIR 022 | CIN | H 4003 |
CER 302 397 LV
R0=5000 Ib PAB
CUA 116 175
R0=5000 Ib
RCRA 219
SEC_313 158
123331 | CER.302 313 | ALD | NY 4028 |
RQ=5000 Ib ATH
RCRA 220 LV
2757188 | VTOX 281 | | |
7440280
109773 | CER_302 442 | ALD | N N 12 |
RQ=1000 Ib LV No purge
RCRA 221
VTOX 123
8018017 | RPAR 025 | | |
PAGE: 293 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: MALATHION
TO: HANCOZEB
-------
DATE: 06/20/88 20:56
BY: . OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / C L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
->Maneb
Ethylenebisdithiocarbamic acid, manganese salt
Vancide
-->Manganese
Mn
Methyl cymant rene
-->Hanganese, tricarbonyl methylcylcopentadienyl
MMT
Methylenebis(phenyl i socyanate)
-->MBI
Nitrogen mustard
-->Mechlorethamine
Ethanamine, 2-chloro-N-(2-chloroethyl)-N-methyl-
Methyl ethyl ketone
2-Butanone
-->MEK
-->Melamine
-->Melphalan
L-Phenylalanine, 4- (bis<2-chloroethyl)amino] -
Alanine, 3- tp-bis(2-chloroethyl)amino]phenyl-, L-
1 BASE NO 1 ORIGIN SbUUtNlE 1 »iu I u r i i rmic i nun mua ncinuu
| 12427382 | RPAR 026 | CIN | 5770 | ITD CS2 630
111546 SEC.313 302 LV DERIV
| 7439965 | AIR 023 | CIM | | ITO 1CP 200
SEC_313 271
TCL~ Z25
| 12108133 | VTOX 364 | | |
| 101688 | SEC_313 135 | | |
| 51752 | RCRA 263 | CIN | H 4 |
SEC_313 003 S1G
VTOX 005
| 78933 | APP-C 017 | CIN | P Y Y 3984 | ITD GCNS 1624
CER_302 180 ITD GCNS 1624
RQ=5000 Ib
P-POLL 514
RCRA 237
RCRAJX 142
SARA110 085
SEC_313 066
TCL 013
| 108781 | SEC.313 162 | | I
| 148823 | CER.302 029 | ATM | Y |
RQ=1 Ib LV TAIL
RCRA 222 SIG
EDL=2 ug/L
HS EDL=10 ug/kg
U ML=50 ug/L
PAGE: 294 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: HANEB
TO: MELPHALAN
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE! STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Endrin | 72208 | CAL 081 | CIN | E Y Y 5031 | ITD CGCEC 1618
1,4:5.8-Dimethanonaphthalene, 1.2,3,4,10,10-hexachloro- 0_351 CER_302 349 LV
6,7-epoxy-1.4.4a,5,6,7,8,8a-octahydro-endo,endo- R0=1 Ib
3,4,5,6,9,9-Hexachloro-1a.2.2a.3,6,6a,7.7a-octahydro- CWAJ16 128
2,7:3,6-dimethanonaphth[2,3-b]oxirene RQ=1 Ib
-->Mendrin P-POLL 098
Compound 269 RCRA 171
RCRAJX 109
SARA110 071-01
SOUA 044
TCL 110
VTOX 040
............................ .. + -. .. .4... ......4.-.4.------ -+--•-------------------------
Carvone | 2244168 | VTOX 269 | | |
2-Cyclohexen-1-one, 2-methyl-5-<1-methylethenyl)-, (S)-
-->p-Mentha-6,8-dien-2-one, (S>-
.......... ...................-4.---.-4.-- ...... + . .4.----.. .4. --.-.-----------------------
-->Menthol | 1490046 | PARA_4C 391 | I E Y |
............................. -4...... 4.-------..f--4.-------4. ----------------------------
-•>Mephosfolan | 950107 | VTOX 229 | | |
Phosphoramidic acid, <4-methyl-1.3-dithiolan-2-yli-
dine), diethyl ester
Imidocarbonic acid, phosphorodithio-, cyclic propylcne
P,P-diethyl ester
Benzenethiol | 108985 | CER_302 142 | ALD | E Y Y 4343 | ITD GCMS 1625 BNU EDL=99 ug/L External RF
Thiophenol RQ=100 Ib LV Base ITD GCMS 1625 CHS EDL=3300 ug/kg External RF
-->Mercaptobenzene PARA_4C 200
Phenyl mercaptan RCRA 356
VTOX 120
..---........-._..-.--.---.. .-4.-----4.--------+,--4.-------+ ----------------------------
Methiocarb | 2032657 | CER.302 443 | | |
-->Mercaptodimethur R0=10 Ib
Phenol, 3,5-dimethyl-4-(methylthio)-, methylcarbamate CWAJ16 176
Carbamic acid, methyl-, 4-(methylthio)-3,5-xylyl ester RQ=10 Ib
Mesurol VTOX 261
PAGE: 295 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: MENDRIN
TO: MERCAPTCOIMETHUR
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OU/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
REGULATORY NAMES. SYNONMS AMD COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Methyl mercaptan I 74931 | CER_30Z 459 | ALD | NY 3979 |
Methanethiol RQ=100 Ib LV No purge
Thiomethanol CUAJ16 183
-->Mercaptomethane R0=100 Ib
Methyl sulfhydrate RCRA 355
VTOX 043
Ethylmercuric phosphate | 2235258 | VTOX 267 | | |
-->Mercurate<2-), ethyl[phosphato(3-)-0]-, dihydrogen 7439976
•->Mercuric acetate I 1600277 | VTOX 254 | | |
Acetic acid, mercury (2+) salt 7439976
->Mercuric chloride I 7487947 | VTOX 311 | | |
Mercury chloride (HgCl2) 7439976
Corrosive sublimate
Mercury cyanide I 592041 | CER.302 444 | | |
--^Mercuric cyanide 7439976 R0=1 Ib
CUAJ16 177
R0=1 Ib
--Mercuric nitrate I 10045940 | CER.302 445 | | |
7439976 R0=10 Ib
CUAJ16 178
RQ=10 Ib
-->Mercuric oxide | 21908532 | VTOX 388 | | |
Mercury oxide (HgO) 7439976
Mercury (II) oxide
-»Mercuric sulfate | 7783359 | CER_302 446 | | |
7439976 RQ-10 Ib
CUAJ16 179
RQ=10 Ib
PAGE: 296 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: MERCAPTOHETHANE TO: MERCURIC.SULFATE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES SYNONMS AND COMMENTS
Mercuric thiocyanate
-->Mercuric sulfocyanide
•->Mercuric thiocyanate
Mercuric sulfocyanide
-->Hercurous nitrate
Nitric acid, mercuryd*) salt, monohydrate
-->Mercurous nitrate
Mercurous proton! t rate
Hercurous nitrate
-->Mercurous proton! trate
-->Nercury
Hg
Includes "And Compounds; Not Otherwise Specified"
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 592858 | CER.302 447 | | |
7439976 R0=10 Ib
CUAJ16 180
R0=10 Ib
| 592858 | CER_302 447 | | |
7439976 RQ=10 Ib
CWAJ16 180
R0=10 Ib
| 7782867 | CER.302 448-01 | | |
10415755 RQ=10 Ib
CUAJ16 181
RQ=10 Ib
| 10415755 | CER.302 448 | | |
7439976 RQ=10 Ib
CUAJ16 181-01
RQ=10 Ib
| 10415755 | CER.302 448 | | |
7439976 RQ=10 Ib
CWAJ16 181-01
RQ=10 Ib
| 7439976 | CER.302 449 | C1N | | ITD CVAA 245
RQ=1 Ib
P-POLL 123
RCRA 224
RCRA_IX 133
SARA110 048
SDWA 026
SECJ12 003
SEC_313 272
TCL Z80
PAGE: 297 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: MERCURIC_SULFOCYANID TO: MERCURY
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AMD COMMENTS
ITO/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Phenylmercuric acetate
-->Mercury, (acetato-O)phenyl-
Ceresan
Quicksan
(Acetato)-phenylmercury
Methoxyethylmercuric acetate
-•>Mercury. (acetato-0) (2-methoxyethyl)-
Methylmercuric dicyanamide
-->Mercury, (cyanoguanidinato-N' )methyl
Mercuric oxide
Mercury oxide (HgO)
-•>Mercury (II) oxide
Mercuric chloride
-->Mercury chloride (HgCl2)
Corrosive sublimate
•->Mercury cyanide
Mercuric cyanide
••>Mercury fulminate
Fulminic acid, mercury (2*) salt
Mercuric oxide
-->Mercury oxide (HgO)
Mercury (II) oxide
-->Hesitylamine
Aniline, 2,4.6-trimethyl
Benzenamine, 2,4,6-trimethyl-
1
1
1
1
1
1
1
1
1
62384
7439976
151382
7439976
502396
7439976
21908532
7439976
7487947
7439976
592041
7439976
628864
7439976
21908532
7439976
88051
| CER.302
450
1
RQ=100 Ib
RCRA
VTOX
| VTOX
| VTOX
| VTOX
| VTOX
| CER_302
R0=1
CWA 116
RQ=1
| CERJJ02
R0=10
RCRA
| VTOX
| VTOX
298
027
155
177
388
311
444
Ib
177
Ib
392
Ib
223
388
080
1
1
1
1
1
1
1
1
CIN |
LV
1
1
1
1
1
CIN |
1
ALD |
4945 |
1
1
1
1
1
1
1
1
PAGE: 298 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: MERCURY,_(ACETATO-0) TO: MESITYLAMIME
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH j NIZA APPAR
REGULATORY MAMES. SYMONHS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Mesitylene I 108678 | CWS_DIS 008 | | P Y |
1,3.5-Trimethylbenzene PARA_4C 192
Benzene, 1,3.5-trimethyl- VTOX 117
-->Mestranol | 72333 | MICH 065 | CIN | E V 2342 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
17-alpha-19-Norpregna-1.3.5<10)-trien-20-yn-17-ol. 3- SIG Base ITD GCMS 1625 CHS EDLO30 ug/kg External RF
methoxy-
17-alpha-Ethynylestradiol 3-methyl ether
Methiocarb | 2032657 | CER_302 443 | | |
Mercaptodimethur R0=10 Ib
Phenol. 3.5-dimethyl-4-(methylthio)-, methylcarbamate CUAJ16 176
Carbatnic acid, methyl-, 4-(methylthio)-3,5-xylyl ester RQ=10 Ib
-oMesurol VTOX 261
Resorcinol | 108463 | CER.302 139 | ALD | E Y Y 123 | ITD GCMS 1625 BNU EDL«99 ug/L External RF
1,3-Benzenediol R0=5000 Ib ATH Base ITD GCMS 1625 CHS EDL=3300 ug/kg External RF
Resorcin CWAJ16 227 LV
-->meta-Dihydroxybenzene RQ=5000 Ib
RCRA 318
Alachlor | 15972608 | SDUA 057 | | E Y | ITD CGCEC 1618
-->Metachlor
Lasso
2-Chloro-N-(2,6-diethylphenyl)-N-Metam sodium | 6734801 | RPAR 029 | | |
Susan
Vapam
Sodium N-methyldithiocarbamate
PAGE: 299 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: MESITYLENE TO: HETAM_SODIUM
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COHHEIITS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L HIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I TION ATUS HETHOP SUFFIX DETECTION LIMIT REMARK
Methyl parathion
Parathion-methyl
-->Metaphos
Phosphorothioic acid, 0,0-dimethyl 0-(4-nitrophenyl)
ester
0.0-dimethyl 0-p-nitrophenyl phosphorothioate
Nitrox-80
298000
CER_302 321
R0=100 Ib
CWAJ16 185
RQ=100 Ib
ITD 456
RCRA 245
RCRAJX 147
RPAR 028
VTOX 162
| CIN | E Y 4693 | ITD CGCFPO 1618
LV
Sodium phosphate, tribasic
->Metaphosphoric acid, trisodiun salt
Sodiun trimeta-phosphate
Trisodiun trimetaphosphate
7785844 | CER.302 569-01
7601549 RQ=5000 Ib
CWA_116 246
RQ=5000 Ib
Sodium hexametaphosphate
Sodium phosphate, tribasic
Calgon
->Metaphosphoric acid, hexasodiun salt
Hexametaphosphate, sodium salt
10124568 | CER_302 569-05
7601549 RQ=5000 Ib
CWAJ16 246-05
R0=5000 Ib
I I
Oxydemeton methyl
->Metasystox R
Phosphorodithioic acid, S-(2-(ethylsulf inyDethyl) 0.
0-dimethyl ester
Not detectable by FPD
301122 | MICH 098
CIN
LV
E N 3977 |
Semi; tails
PAGE: 300 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: METAPHOS
TO: METASYSTOX R
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I T10N ATU5 METHOD SUFFIX DETECTION LIMIT REMARK
Toluene I 108883 | AIR 035 | CIN | P V Y 3998 | ITD GCMS 1624 HS MDL=4 ug/kg
Benzene, methyl CER_302 119 ITD GCMS 1624 U ML=10 ug/L
Toluol RQ=1000 Ib
Methylbenzene CUAJ16 263
Phenylmethane RQ=1000 Ib
-->MethBcide CWS.REQ 014
P-POLL 086
PARA_4C 196
RCRA 360
RCRAJX 205
SARA110 041
SOUA 059
SEC_313 163
TCL 030
-->Methacrolein diacetate | 10476956 | VTOX 362 | | |
2-Propene-1.1-diol. 2-methyl-, diacetate
Acetic acid, 2-methyl-2-propene-1,1-diol diester
->Methacrylic acid I 79414 | PARA.4C 086 | | E Y |
->Methacrytic anhydride | 760930 | VTOX 219 | | I
2-Propenoic acid, 2-methyl-, anhydride
-->MethacpylonitPile I 126987 | CER_302 451 | ALD | PYY 13 | ITD GCMS 1624 HS EDL-10 ug/kg External RF
2-Propenenitrile. 2-methyl- RQ=1000 Ib LV ITD GCMS 1624 U EDL-10 ug/L External RF
RCRA 225
RCRAJX 134
VTOX 143
->Methacryloyloxyethyl isocyanate | 30674807 | VTOX 401 | | I
2-Propenoic acid, 2-methyl-, 2-isocyanatoethyl ester
">Methacryloyl chloride | 920467 | VTOX 226 | | |
2-Propenoyl chloride, 2-methyl-
PAGE: 301 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: METMACIDE TO: METHACRYLOYL_CHLORID
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYHONMS AND COMMENTS
ITD/RCRA CONFOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->Methafliidophos
O.S-Dimethyl phosphoroamidothioate
Phosphoramidothioic acid, 0,S-dimethyl ester
N-Nitrosodimethylamine
Dimethylni trosamine
-->Methamine. N-methyl-N-nitroso-
Hethanamine, N-methyl-N-nitroso
Formaldehyde
-->Methanal
Methylene oxide
Formalin
Will not elute from volatile column
Methyl ami ne
Monomethylemine
-->Methanamine
Aminomethane
| 1026S926 | VTOX 359 | | |
| 62759 | AIR 014 | ALD | E V Y 3985 | ITD GCMS 1625 BNU ML-50 ug/L
35576911 CER_302 322 CIN ITD GCMS 1625 CHS MDL=27 ug/kg
RQ=1 Ib
P-POLL 061
RCRA 273
RCRA_IX 163
SARA110 028
SEC_313 026
VTOX 031
| 50000 | AIR 020 | LV | N 1 |
CER_302 390
R0=1000 Ib
CUAJ16 US
R0=1000 Ib
OAG_SRB 035
RCRA 189
RPAR 021
SEC_313 001
VTOX 001
| 74895 | CER.302 472 | | |
RQ=100 Ib
CWAJ16 189
RQ=100 Ib
PAGE: 302 COMPOUNDS OH THIS PAGE: 4
COMPOUND NAMES FROM: METHAMIOOPHOS
TO: HETHANAMINE
-------
DATE: 06/20/88 20:56
BY: OU/ITO
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
N-Nitrosodimethylamine I
D i methy Ini t rosami ne
Nethamine, N-methyl-N-nitroso-
-->Methananrine, N-methyl-N-nitroso
Dimethylamine |
-->Methananine, N-methyl-
Listed as precursor to Dimethylnitrosamine on Air List
Bromomethane I
Methyl bromide
-->Methane, bromo
62759 | AIR 014 | ALD | E Y Y 3985 | ITD GCMS
35576911 CER_302 322 CIN ITD GCMS
RQ=1 Ib
P-POLL 061
RCRA 273
RCRA_IX 163
SARA110 028
SEC.313 026
VTOX 031
124403 | AIR 014-01 | | |
62759 CER.302 316
RQ=1000 Ib
CUAJ16 119
R0=1000 Ib
74839 | CAL 002 | CIN | P Y 58 | ITD GCMS
1_193 CER.302 452 ITD GCMS
R0=1000 Ib
CUS_REQ 025
DWPL 023
P-POLL 046
RCRA 229
RCRAJX 137
RPAR 027
SARA110 081
SEC_313 039
TCL 002
VTOX 041
1625 BNU ML=50 ug/L
1625 CHS MDL=27 ug/kg
1624 HS NDL«11 ug/kg
1624 U ML-50 ug/L
PAGE: 303 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: METHANAMINE._N-METHY TO: METHAME,.BROMO
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA
COMPOUND DATA
| SRC | H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITO
REGULATORY NAMES. SYNONMS AND COMMENTS
Bromodich loromethane
-->Methane, bromodichloro-
D i ch I orobromomethane
Ch loromethane
Methyl chloride
-->Methane, chloro
Chloromethyl methyl ether
Monochlorodimethyl ether
-->Methane, chloromethoxy-
Dibrononethane
Methylene bromide
-->Methane, dibromo
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 75274 | CAL 001 | CIN | P Y | ITD GCMS 1624 HS MDL-3 ug/kg
1J93 CER_302 288 ITD GCMS 1624 U ML=10 ug/L
RQ=5000 Ib
CUSJtEQ 002
DUPL 015-03
P-POLL 048
RCRAJX 034
SARA110 031
SEC_313 053
TCL 017
| 74873 | CAL 010 | CIN | P Y Y 3979 | ITD GCMS 1624 HS MOL«13 ug/kg
1J93 CER_302 453 ITD GCMS 1624 U ML-50 ug/kg
RQ=1 Ib
CUS_REQ 024
DUPL 022
P-POLL 045
RCRA 230
RCRAJX 138
SARA110 052
SEC_313 041
TCL 001
| 107302 | CER.302 232 | CIN | H 28 |
1J)70 RQ=1 Ib SIG
RCRA 079
SEC.313 155
VTOX 112
| 74953 | CAL 014 | ALD | P Y 4284 | ITD GCMS 1624 HS EDL-10 ug/kg External RF
1J93 CER.302 454 CIN ITD GCMS 1624 U EDL=10 ug/L External RF
RQ=1000 Ib
CWS_REQ Oil
DUPL 007
RCRA 235
RCRAJX 140
SDWA 076
SEC_313 044
PAGE: 304 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: METHANE._BROMODICHLO TO: METHANE,J)IBROMO
-------
DATE: 06/20/88 20:56
BY: OW/1TD
REGULATORY MAKES. STNONMS AMD COMMENTS
I T D / R C R A COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
D i bromoch I oromethane
Ch 1 orodi branomethane
-->Methane, dibromochloro-
Methylene chloride
D i ch I oromethane
—xMethane, dichloro-
D i ch 1 orodi f I uoromethane
">Methane, dichlorodifluoro
Requires charcoal in trap in purge and trap system
Malononitrile
Propanedini trite
-->Methane, dicyano-
| 124*81 | CAL 006 | CIN | P Y | ITD GCMS 1624 HS MDL»2 ug/kg
1.193 CER_302 227 ITD GCMS 1624 W ML=10 ug/L
RQ-100 Ib
CWS_REO 003
DUPL 01S-04
P-POLL 051
RCRAJX 067
SARA110 066
TCL 022
| 75092 | AIR 024 | CIN | P Y Y 3990 | I TO GCMS 1624 HS EDL=5 ug/kg
1_193 CAL 025 ITD GCMS 1624 U ML-10 ug/L
CER.302 455
RQ=1000 Ib
CUS.REQ 008
P-POLL 044
RCRA 236
RCRAJX 141
SARA110 009
SDWA 007
SEC.313 049
TCL 005
| 75718 | CAL 016 | ALD | P Y Y 4049 |
1.193 CER.302 289
RQ=5000 Ib
CUSJJIS 014
RCRA 121
RCRAJX 076
SARA110 084
| 109773 | CER.302 442 | ALD | N N 12 |
RQ=1000 Ib LV No purge
RCRA 221
VTOX 123
PAGE: 305 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: METHANE.JHBROMOCHLO TO: METHANE,J>ICYANO-
-------
DATE: 06/20/88 20:56
BY: OU/1TD
REGULATORY NAHES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | N E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I 0 P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
lodomethane
Methyl iodide
-->Methane, iodo
Methyl isocyanate
Isocyanic acid, methyl ester
-->Methane, isocyanato-
Methyl isothiocyanate
-->Methane. isothiocyanato-
Bis(chloromethyl)ether
-->Methane, oxybisCchloro-
Carbon tetrachloride
Tet rach I oromethane
-->Methane, tetrachloro-
Perch loromethane
| 74884 | CAL 024 | IV | P Y Y 367 | ITD GCMS 1624 HS EDL=10 ug/kg External RF
1_193 CER_302 456 ITD GCMS 1624 U EDL=10 ug/L External RF
RQ=1 Ib
RCRA 240
RCRAJX 143
SEC.313 042
| 624839 | CER_302 421 | LV | H 5271 |
R0=1 Ib
RCRA 241
SEC.313 231
VTOX 204
| 556616 | VTOX 195 | | |
| 542881 | CER.302 170 | | H 4033 |
1_070 R0=1 Ib
RCRA 047
SARA110 046
SEC.313 224
VTOX 192
| 56235 | AIR 008 | CIN | P Y Y 473 | ITD GCMS 1624 HS MDL=9 ug/kg
1_193 CAL 003 ITD GCMS 1624 W ML=10 ug/L
CER.302 215
RQ=5000 Ib
CUAJ16 077
R0=5000 Ib
P-POLL 006
RCRA 060
RCRA_IX 040
SARA110 026
SDUA 003
SEC_313 010
TCL 015
PAGE: 306 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: METHANE,_IOOO
TO: METHANE,_TETRACHLORO
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Tetrani trome thane
-->Methane, tetranitro-
TNM
Methyl sulfide
Dimethyl sulfide
-->Methane, thiobis-
Bronoform
Tribromomethane
-->Methane, tribromo-
Chloroform
-->Methane, trichloro-
Trichloromethane
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 509148 | CER.302 457 | SIG | H 1116 |
RQ=10 Ib
RCRA 344
VTOX 183
| 75183 | VTOX 045 | | |
| 75252 | CAL 029 | CIN | P Y Y 1746 | ITD GCMS 1624 HS MDL=7 ug/kg
1.193 CER.302 174 ITD GCMS 1624 U NL-10 ug/L
R0=100 Ib
CUS_REO 004
DUPL 015-02
P-POLL 047
RCRA 050
RCRA_IX 035
SARA110 054
SEC.313 052
TCL 026
| 67663 | AIR 010 | CIN | P Y Y 4043 | ITD GCMS 1624 HS NDL=2 ug/kg
1_193 CAL 009 ITD GCMS 1624 U ML-10 ug/L
CER_302 231
RQ=5000 Ib
CUA.116 081
R0=5000 Ib
CUS_REQ 001
DUPL 015-01
P-POLL 023
PARA_4C 072
RCRA 078
RCRA_IX 047
SARA110 006
SEC_313 032
TCL Oil
VTOX 037
PAGE: 307 COMPOUNDS OH THIS PAGE: 4
COMPOUND NAMES FROM: METHANE,_TETRANITRO- TO: METHANE,_TRICHLORO-
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITO
1
REGULATORY NAMES. SYNONMS AND COMMENTS 1
Trichlorofluoromethane |
F 1 uorot r i ch 1 oromethane
-•>Methane, trichlorofluoro-
Chloropicrin |
-->Methane, trichloronitro-
Perchloromethylmercaptan |
•->Nethanesulfenyl chloride, trichloro-
Trichloromethanesulfenyl chloride
Ethyl methanesulfonate |
-->Nethanesulfonic acid, ethyl ester
-->Methanesulfonyl fluoride |
Methyl mercaptan |
—>Methanethiol
Thiomethanol
Mercaptomethane
Methyl sulf hydrate
Trichloromethanethiol |
-->Hethanethiol, trichloro
Not tested as of 01 Nov 86
Fornparanate |
Carbamic acid, methyl-, ester with N'<4-hydroxy-o-tolyl)
-N.N-dimethylformamide
-->Methanimidamide. N.N-dimethyl-N'-[2-methyl-4-
[ t (methyl ami no)carbony 1 ]oxy]phen. . .
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
75694 | CAL 033 | CIN | P Y Y 4088 | ITO GCMS 1624 NS EOL-10 ug/kg External RF
1J93 CERJ02 458 ITD GCMS 1624 W EDL=10 ug/L External RF
RQ=5000 Ib
CUS_DIS 013
RCRA 373
RCRA_IX 212
SARA110 083
76062 | DWPL 018 | | |
594423 | CER_302 460 | | |
RQ=100 Ib
VTOX 201
62500 | CER_302 376 | CIN | E Y 4055 | ITD GCMS 1625 BNU EDL-10 ug/L External RF
R0=1 Ib LV Base ITD GCMS 1625 CHS EDL430 us/kg External RF
RCRA 183 PAB
RCRAJX 113
558258 | VTOX 197 | | |
74931 | CER_302 459 | ALD | NY 3979 |
RQ=100 Ib LV No purge
CUAJ16 183
RQ=100 Ib
RCRA 355
VTOX 043
75707 | RCRA 372 | LV | Y |
17702577 | VTOX 379 | | |
PAGE: 308 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: METHANE,_TRICHLOROFL TO: METHANIMIDAMIDE,_N,N
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I TIOH ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION UNIT REMARK
alpha-Chlordane | 5103719 | TCL 117 | CIN | E Y Y 6371 | ITD CGCEC 1618
->cis-4,7-Methano-1H-indene 1,2,4,5,6,7,8,8-octaehloro- 57749 LV
2,3>3a(4,7,7a-hexahydro-
4,7-Methanoindan, 1,2,4,5f6f7,8,8-octachloro-3a,4,7,7a-
tetrahydro-
Some list CAS as 12789036
............... .-.-.-..-..--- + -- ...4...... ...4... + -..-.-. + .........
gamna-Chlordane | 5103742 | TCL 118 | CIN | E Y Y 6371 | ITD CGCEC 1618
->trans-4,7-Methano-1H-indene 1,2,4,5.6,7,8,8-octachloro- 57749 LV
2,3,38,4,7,78-hexahydro-
4.7-Methanoindan, 1.2.4.5.6.7,8.8-octachloro-3a.4.7.7a-
tetrahydro-
Some list CAS as 12789036
- . + ..... + .-..-... + .. + .......+ .........
Chlordane | 57749 | CAL 074 | CIN | E Y Y 6371 | ITD CGCEC 1618
->4.7-Methano-1H-indene 1,2,4,5,6,7,8,8-octachloro-2,3,3a, 0_217 CER_302 217-01 LV
4,7,7a-hexahydro- R0=1 Ib
4,7-Methanoindan, 1.2,4,5,6,7,8,8-octachloro-3a,4,7, CWAJ16 078
7a-tetrahydro- RQ=1 Ib
Toxichlor FTC 005
Alternate CAS 12789036. See also alpha-Chlordane: P-POLL 091
CAS 5103719 and gamma-Chlordane: CAS 5103742 RCRA 063
RCRAJX 041
RPAR 008
SARA110 027
SOUA 051
SEC.313 015
VTOX 020
PAGE: 309 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: HETHANO-1H-IN
TO: METHANO-1H-1ND
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | N E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I T10M ATUS
METHODS SHOW* FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Heptachlor |
-- >4,7-Methano-1H-indene. 1.4,5.6.7,8.8-heptaehloro-da,4,7,
7a-tetrahydro-
Velsicol-104
Drinox
Heptagran
Norbormide |
-->4,7-methano-1H-isoindole-1,3(2H)-dionef 3a,4.7,7a-
tetrahydro-5-5-(hydroxyphenyl-2-pyridJnylmethyl)-8-
(phenyl-2-pyridinylmethylene)-
Endosulfan sulfate |
-->6,9-Hethano-2,3,4-benzodioxathiepin, 6,7
Endosulfan (mixed isomers) |
Thiodan
-->6,9-Methano-2>4<3-benzodioxathiepen. 6,7.8,9,10,10-
5-Norbornene-2, 3-dimethanol , 1,4.5,6.7,7-hexachloro
cyclic sulfite
See Endosulfan I (959988) and II (33213659)
76448 | CAL 083 | CIN | E T T 5018 | ITD CGCEC 1618
0 405 CER 302 404 LV
R0=1 Ib
CUAJ16 150
R0=1 Ib
P-POLL 100
RCRA 192
RCRAJX 117
RPAR 023
SARA110 010-01
SEC.313 060
TCL 104
991424 | VTOX 231 | | |
1031078 | CER_302 347 | CIN | E Y | ITD CGCEC 1618
RU=1 Ib LV
P-POLL 097
RCRA_IX 108
TCL 113
115297 | CER_302 343 | CIN | |
0_346 R0=1 Ib LV
CUAJ16 127
R0=1 Ib
RCRA 169
VTOX 132
PAGE: 310 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: METHANO-1H-IND
TO: METHANO-2,4,3-
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
.............................4.
Heptachlor epoxide |
->2,5-Methano-2H-indeno[1.2b]oxirene, 2,3,4,5,6,7,7-
heptachloro-1a,1b,5,5a,6,6a-hexahydro- (alpha, beta
and gamna isomers)
1024573 | CAL 084
CER_302 406
R0=1 Ib
MICH 050
P-POLL 101
RCRA 193
RCRAJX 118
SARA110 010-02
TCL 106
| CIN | E Y Y 5042 | ITD CGCEC 1618
LV
Formic acid |
-->Nethanoic acid
Chlordane |
4.7-Methano-lH-indene 1.2.4,5.6.7.8,8-octachloro-2.3.3a.
4,7,7a-hexahydro-
-->4.7-Methanoindan. 1 ,2.4,5.6.7,8.8-octachloro-3a,4.7.
7a-tetrahydro-
Toxichlor
Alternate CAS 12789036. See also alpha-Chlordane:
CAS 5103719 and gamna -Chlordane: CAS 5103742
alpha-Chlordane |
cis-4,7-Methano-1H-indene 1,2,4,5.6,7.8.8-octachloro-
64186 | CER_302 391 | | |
RQ=5000 Ib
CMAJ16 146
RQ^SOOO Ib
57749 | CAL 074 | CIN | E Y Y 6371 | ITD CGCEC 1618
0_217 CER.302 217-01 LV
R0=1 Ib
CUAJ16 078
RQ=1 Ib
FTC 005
P-POLL 091
RCRA 063
RCRAJX 041
RPAR 008
SARA110 027
SOUA 051
SEC_313 015
VTCX 020
5103719 | TCL 117 | CIN | E Y Y 6371 | ITD CGCEC 1618
57749 LV
2,3,3a(4,7,7a-hexahydro-
->4,7-Methanoindan, 1,2.4.5,6,7,8,8-octachloro-3a,4,7,7a-
tetrahydro-
Some list CAS as 12789036
PAGE: 311 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: METHANO-2H-IND
TO: METHANOINDAN,_
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
gamna-Chlordane I 5103742 | TCL 118 | CIN | E Y Y 6371 | ITD CGCEC 1618
trans-4.7-Metheno-1H-indene 1,2,4,5,6.7,8,8-octachloro- 57749 LV
2,3,3a,4,7,7a-hexahydro-
->4,7-Hethano4l7-Methanoisobenzofuran, 1.3,4,5,6,7,8,8-octachloro-
1.3,3a,4,7,7a-hexahydro-
................ .............4.....-«... ...... 4.-' + -------+ ----------------------------
->Methanol | 67561 | CER_302 461 | | |
Methyl alcohol R0=5000 Ib
Delisted from VTOX in cover letter dated 09 Dec 85 OAG_SRB 033
SEC_313 029
................ .............4......4.........4-. + .......4. ...........................
->Nethapyrilene | 91805 | CER_302 462 | ATH | E Y Y 1868 | ITD GCMS 1625 BMW EDL=10 ug/L External RF
Pyridine. 2-[(2-1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1,1a,2.2,3,3a, MICH 062 LV
4,5,5,5a,5b,6,-dodecachlorooctahydro-
Dechlorane
............................. + ..--. + -. ------ 4... + ..-.-..4. ............................
Kepone | 143500 | CAL 086 | LV | E Y 5173 | ITD CGCEC -1618
->1,3.4-Netheno-2H-cyclobuta(cd)pentalen-2-one, 1.1a.3.3a. CER_302 274
4,5.5,5a,5b,6-6ecachlorooctahydro- RQ=1 Ib
Decachlorooctahydro-1,3,4-metheno-2H-cyclo-buta(c.d)- CWAJ16 159
pentalen-2-one RQ=1 Ib
Chlordecone ITD 439
RCRA 212
RCRA IX 131
PAGE: 312 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: METHANOINDAN,_ TO: METHENO-2H-CY
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AMD COMMENTS
ITD/RCRA CONPOUND DATA
| 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 PACE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION UNIT REMARK
-->Nethiadathion
Supracide
Phosphorodithioic acid, S-[(5-methoxy-2-oxo-1.3.4-
thiadiazol-3(2H)-yl)methyl] 0,0-dimethyl ester
-->Methiocarb
Mercaptod i methur
Phenol, 3,5-dimethyl-4-(methylthio)-f methylcarbamate
Carbamic acid, methyl-, 4-(methylthio)-3,5-xylyl ester
Nesurol
-->Methomyl
Lannate
Ethanimidothioic acid, N-[[(inethylainino)carbonylloxy]-,
methyl ester
Acetimidic acid. thio-N- [(methyl -carbamoyDoxy]-.
methyl ester
Isoeugenol
- ->2-Methoxy-4- (prop-2-enyl )-phenol
p-Cresidine
o-Anisidine, 5-methyl
-->2-Methoxy-5-methylani line
-->Methoxychlor
Benzene, 1, V -(2,2,2- trichloroethylidene)bis[4-methoxy-
1 , 1 ' -(2,2,2-Trichloroethyl idene}bis [4-methoxybenzene]
Ethane, 1,1,1-trichloro-2,2-bis(p-methoxypnenyi)-
DMDT
• ->2-Methoxyethanol
| 950378 | VTOX 230 | | |
| 2032657 | CER.302 443 | | |
R0=10 Ib
CUAJ16 176
RQ=10 Ib
VTOX 261
| 16752775 | CER.302 016 | ATM | NY 4226 |
RQ=100 Ib EPA
RCRA 227 LV
VTOX 376
| 97541 | PARA_4C 148 | | E Y |
| 120718 | MICH 014 | ALD | H Y |
SEC_313 182 ALF
CIN
| 72435 | CAL 087 | CIN | E Y Y 4961 | ITD CGCEC 1618
CER_302 360 LV
RQ»1 Ib
CWA_116 182
RQ=1 Ib
ITD 430
RCRA 228
RCRAJX 136
SDUA 046
SEC.313 038
TCL 116
| 109864 | SEC_313 166 | | |
PAGE: 313 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: METHIADATHION
TO: METHOXYETHANOL
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
- ->2- (2-Methoxyethoxy)ethanol
-->Methoxyethylmercuric acetate
Mercury, (acetato-0) (2-methoxyethyl)-
- ->p-Methoxyphenol
5-Methylindan
-->5-Methyl-(2.3-dihydroindene)
Isoprene
-->2-Methyl-1,3-butadiene
Isoamyl alcohol
Isopentyl alcohol
- - >3-Methy 1 - 1 -butanol
-->1-Methyl-1H-indene
-->1 -Methyl -2-ethylbenzene
-->1-Methyl-2-isopropylbenzene
- ->1-Methyl -2-n-propylbenzene
- ->4-Methyl -2-pentanone
MIBK
Methyl isobutylketone
2-Pentanone, 4-methyl
tert-Butyl alcohol
-->2-Methyl-2-propanol
| 111773
| 151382
7439976
| 150765
| 874351
3-065
| 78795
| 123513
| 767599
3-065
| 611143
| 527844
| 1074175
| 108101
| 75650
| PARA_4C 213 | | E Y |
| VTOX 155 | | |
| PARA_4C 281 | I E Y |
| PARA_4C 378 | I E Y |
| CER_302 423 | | |
RQ=100 Ib
CWAJ16 156
R0=100 Ib
| PARA_4C 252 | I P Y |
Hot
| PARA_4C 371 | I E Y |
| PARA_4C 338 | I P Y |
| PARA_4C 310 | I E Y |
| PARA.4C 386 | | E Y |
| CER_302 466 | ALD | P Y | ITD GCMS 1624 MS EDL=50 ug/kg External RF
RQ=5000 Ib LV ITD GCMS 1624 V EDL=50 ug/L External RF
PARA_4C 186
RCRA_IX 148
SARA110 092
SEC_313 157
TCL 028
| SECJ13 058 | | |
PAGE: 314 COMPOUNDS ON THIS PAGE: 12
COMPOUND NAMES FROM: METHOXYETHOXY
TO: HETHYL-2-PROPANO
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: 1TD
-->2-Methyl-3-butyn-2-ol
-->1-Methyl-3-ethylbenzene
-->1 -Methyl -3- isopropy I benzene
- ->1 -Methyl -3-n-propylbenzene
-->4-Methyl-3-penten-2-one
4,6-Dinitro-o-cresol
-->2-Methyl-4,6-dinitrophenol
Phenol. 2-methyl-4,6-dinitro-
DNOC
-->2-methyl-4-isothiazolin-3-one
4-Isothiazolin-3-one, 2-methyl-
-->N-Methyl-N'-nitro-N-nitrosoguanidine
Guanidine, N-methyl-N'nitro-N-nitroso-
MNNG
Propanoic acid
Propionic acid
-->Methylacetic acid
Ethyl formicacid
Propionic anhydride
Propanoic anhydride
-->Methylacetic anhydride
| 115195 | PARA_4C 230 | | E Y |
| 620144 | PARA_4C 347 | | E Y |
| 535773 | PARA.4C 312 | | E Y |
| 1074437 | PARA.4C 387 | | E Y |
| 141797 | PARA_4C 272 | | P Y |
Hot
| 534521 | CER.302 327 | ALD | E Y | ITD GCMS 1625 AW ML=20 ug/L
R0=10 Ib ITD GCMS 1625 CHS MDL=83 ug/kg
P-POLL 060
RCRA 158
RCRA_IX 097
SARA110 098
SEC_313 219
TCL 078
VTOX 186
| 2682204 | OAG.SRB 009 | | Y |
| 70257 | CER_302 400 | ALD | NY 4134 |
35576911 RQ=1 Ib ATH
RCRA 248 LV
| 79094 I CER_302 535 j i E ¥ |
RQ=5000 Ib
CWAJ16 222
R0=5000 Ib
PARA_4C 084
| 123626 | CER_302 537 | | |
RQ=5000 Ib
CWAJ16 223
RQ-5000 Ib
PAGE: 315 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: METHYL-3-BUTYN-2
TO: METHYLACETIC ANHYDR1
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Ethyl cyanide
Propionitrile
Propanenitrile
-->2-Methylacetonitri le
-->Nethylanine
Monomethylamine
Hethanamine
Ami none thane
-->2-Methylanthracene
-->2-Methylaziridine
1 ,2-Propyleneimine
Aziridine, 2-methyl-
Toluene
Benzene, methyl
Toluol
-->Methy I benzene
Phenylmethane
Nethacide
-->2-Hethylbenzothioazole
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
| 107120 | CERJ02 370 | LV | P Y 5 | ITD GCMS
R0=10 Ib ITD GCMS
RCRA 173
RCRAJX 186
VTOX 105
| 74895 | CER.302 472 | | |
RQ=100 Ib
CUAJ16 189
RQ=100 Ib
| 613127 | PARA_4C 341 | I E Y |
3-065
| 75558 | CER_302 463 | LV | Y 7 |
RQ=1 Ib
RCRA 314
SEC_313 056
VTOX 048
| 108883 | AIR 035 | CIN | P Y Y 3998 | ITD GCNS
CER_302 119 ITD GCNS
RQ=1000 Ib
CUAJ16 263
R0=1000 Ib
CWS_REQ 014
P-POLL 086
PARA_4C 196
RCRA 360
RCRA_IX 205
SARA110 041
SOUA 059
SEC_313 163
TCL 030
| 120752 | PARA-4C 029 | SCC | E Y | ITD GCMS
Base ITD GCMS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
1624 HS EDL=10 ug/kg Ext RF; 80C
1624 W EOL=10 ug/L Ext RF; 80C
1624 HS MDL=4 ug/kg
1624 W NL=10 ug/L
1625 BNU EDL=10 ug/L External RF
1625 CHS EOL=330 ug/kg External RF
PAGE: 316 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: METHYLACETONITRI
TO: METHYLBENZOTHIOA
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONNS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
•->o-Hethylbenzyl alcohol
-->2-Methylbiphenyl
1.3-Pentadiene
-->1-Methylbutadiene
-->3-Hethylcholanthrene
BenzCjlaceanthrylene, 1,2-dihydro-3-methyl-
•->3-Methylcyclopent-2-ene-1-one
• ->Methylcymantrene
Manganese, tricarbonyl methylcylcopentadienyl
MMT
-->2-Hethyldecane
-->4-Methyldecane
1
1
1
1
1
1
1
1
89952 | PARA.4C 109
643583 | PARA_4C 368
504609 | CER_302 464
RQ=100 Ib
56495 | CER_302 095
3-065 RQ-1 Ib
RCRA 233
RCRAJX 139
2758181 | PARA_4C 405
12108133 | VTOX 364
6975980 | PARA_4C 414
2847725 | PARA_4C 406
1
1
1
1 LV
1
1
1
1
- + - -
| E Y |
| E Y |
1 1
| E Y 1938 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL'330 ug/kg External RF
| E Y |
I I
| E Y |
| E Y |
+ - - --...+ -----.---.------------------
-->4,4'-Methylenebis(2-chloroaniline)
Benzenamine, 4.4'-inetnylenebts[2chloro-
HOCA
101144 | CAL 057
CER_302 103
R0=1 Ib
RCRA 234
SEC.313 133
| ALD | E Y Y 1908 | ITD GCMS 1625 BNU EOL-10 ug/L External RF
ATH Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
LV TAIL
PAB
-->4.4'-Methylenebis(N>N-dimethyl) benjenamine
Aniline, 4,4'-methylenebis(N,N-dimethyl-
-->Methylenebis(phenylisocyanate)
MB I
-->Methylene bis(thiocyanate)
Thiocyanic acid, raethylene ester
I
1
1
101611 |
101688 |
6317186 |
MICH 007
SEC_313 134
SEC_313 135
OAG_SRB 019
! !
1 1
1 1 »
1
1
PAGE: 317 COMPOUNDS ON THIS PAGE: 12
COMPOUND NAMES FROM: METHYLBENZYL ALC
TO: METHYLENE BISCTHIOCY
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY MAKES. SYNONMS AMP COHHENTS
Dibromomethane
-->Nethylene bromide
Methane, dibromo
-->Nethylene chloride
Dichloromethane
Methane, dichloro-
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 0 P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 74953 | CAL 014 | ALD | P Y 4284 | ITD GCMS 1624 HS EDL-10 ug/kg External RF
1J93 CER_302 454 CIN ITD GCMS 1624 W EDL=10 ug/L External RF
RQ=1000 lb
CWS_REQ 011
DUPL 007
RCRA 235
RCRA_1X 140
SDUA 076
SEC.313 044
| 75092 | AIR 024 | CIN | P Y Y 3990 | ITD GCMS 1624 HS EDL«5 ug/kg
1J93 CAL 025 ITD GCMS 1624 U NL«10 ug/L
CER_302 455
R0=1000 lb
CUS_REQ 008
P-POLL 044
RCRA 236
RCRA_IX 141
SARA110 009
SDUA 007
SEC_313 049
TCL 005
->4,4'-Methylene dianiline
p,p' -Diaminodiphenylmethane
101779 I SEC 313 136
I I
Formaldehyde
Methanal
-->Hethylene oxide
Formalin
Will not elute from volatile col urn
| 50000 | AIR 020 | LV | N 1 |
CER_302 390
R0=1000 lb
CUAJ16 145
R0=1000 lb
OAG_SRB 035
RCRA 189
RPAR 021
SEC_313 001
VTOX 001
PAGE: 318 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: METHYLENE_BROMIDE TO: METHYLENEJMIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AMD COMMENTS
-->4,5-Methylene phenanthrene
Cunene
Isopropylbenzene
-->(1-Methylethyl)benzene
Benzene, 1-methylethyl-
Delisted from VTOX in cover letter dated 09 Dec 86
-•>1-Nethylfluorene
- ->4-Nethy I f luorene
Nonomethylhydrazine
-->Methylhydrazine
Hydrazine, methyl -
-->5-Hethylindan
5-Nethyl-(2,3-dihydroindene)
->2-Methylindole
-->3-Nethylindole
-->S-Methyl1ndole
4-Methyl-2-pentanone
MIBK
- - >Methy 1 i sobuty I ketone
2-Pentanone, 4-methyl
| CAS NO/
1 BASE NO
| 203645
3-065
| 98828
| 1730376
3-065
| 1556996
3-065
| 60344
| 874351
3-065
| 95205
| 83341
j 614960
| 108101
| SRC | H E EPA/ | ORGA
| | FOR | / / G L NIH | NIZA APPAR
I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
| PARA-4C 030 | SCC | E Y | ITD GCNS
Base ITD GCNS
| CER_302 125 | | P Y |
RQ-5000 Ib
CWS_DIS 010
PARA_4C 154
SEC_313 122
| PARA-4C 031 | SCC | E Y | ITD GCNS
Base ITD GCNS
| PARA-4C 032 | I E Y |
| CER_302 412 | ALD | H N N N 4 |
RQ=10 Ib ATH VOA column
RCRA 239 LV
SEC 313 020
VTOX 024
| PARA.4C 378 | | E Y |
| PARA_4C 130 | | E Y |
| PARA.4C 091 | | E Y |
j PARA.4C 342 | I E T i
| CER_302 466 | ALD | P Y | ITD GCNS
RQ=5000 Ib LV ITD GCNS
PARA_4C 186
RCRAJX 148
SARA110 092
SEC 313 157
TCL 028
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LINIT REMARK
1625 BNU EDL»10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
1625 BNU EDL=10 ug/L External RF
1625 CHS EDL«330 ug/kg External RF
1624 HS EDL«50 ug/kg External RF
1624 U EDL=50 ug/L External RF
PAGE: 319 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: METHYLENE.PHEN
TO: METHYLISOBUTYLKETONE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
-->2-Methyllactonitrile
Acetone cyanohydrin
Propanenitrile, 2-hydroxy-2-methyl-
alpha-Hydroxyisobutyronitri le
-->1,2-bis (Methylinercapto)ethane
-->Hethylmercuric dicyanamide
Mercury, (cyanoguanidinato-N')inethyl
- ->2-Methy I naphtha ( ene
Naphthalene, 2-roethyl
- ->1 -Methyl phenanth rene
- ->2-Methyl phenanth rene
- ->9-Methylphenanthrene
o-Cresol
-->2-Methylphenol
o-Cresylic acid
Phenol, 2-methyl-
| CAS NO/
1 BASE NO
| 75865
| 6628188
| 502396
7439976
| 91576
3-065
| 832699
3-065
| 2531842
3-065
| 883205
3-065
| 95487
1319773
| SRC | H E EPA/ | ORGA
| | FOR | / / G 1 NIH | NIZA APPAR
1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
| CER.302 018 | ALD | N 38 |
R0=10 Ib CIN
CWAJ16 004 LV
RO-10 Ib PAS
RCRA 242
VTOX 054
| PARA.4C 412 | | E Y |
| VTOX 177 | | |
| PARA_4C 121 | LV | E Y Y | ITD CMS
RCRAJX 146 Base ITD GCMS
TCL 059
| PARA-4C 033 | SCC | E Y | ITD GCMS
Base ITD GCMS
| PARA_4C 404 | | E Y |
| PARA-4C 034 | I E Y |
| AIR 012-01 | ALD | E Y | ITD GCMS
CER.302 253-02 Base ITD GCMS
RQ=1000 Ib
CUA.116 092-02
RQ=1000 Ib
PARA 4C 132
RCRA 091-02
RCRA IX 057
SARA110 089
SEC 313 110
TCL 042
VTOX 084
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
1625 BNU EDL-10 UQ/L External RF
1625 CHS EOL»330 ug/kg External RF
1625 BNU EDLnIO ug/L External RF
1625 CHS EDL-330 ug/kg External RF
1625 BMW EDL»10 ug/L External RF
1625 CHS EDLB330 ug/kg External RF
PAGE: 320 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: NETHYLLACTONITRI
TO: METHYLPHENOL
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
m-Cresol
-->3-Nethylphenol
Phenol, 3-methyl-
p-Cresol
-->4-Methylphenot
| CAS NO/
1 BASE NO
| 108394
1319773
| 106445
1319773
| SRC | H E EPA/ | ORGA
| | FOR | / / G L NIH | NIZA APPAR
1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| AIR 012-02 | ALD | E Y | ITD GCMS 1625 EDL»10 ug/L
CER_302 253-01
RQ=1000 Ib
CUAJ16 092-01
R0=1000 Ib
PARA_4C 188
RCRA 091-03
RCRAJX 056
SEC_313 160
| AIR 012-03 | LV | E Y | ITD GCMS 1625 BNU EDL»10 ug/L External RF
CER.302 253-03 Acid ITD GCMS 1625 CHS EDL=330 ug/kg External RF
Phenol, 4-methyl-
RQalOOO Ib
CUAJ16 092-03
RQ=1000 Ib
RCRA 091-01
RCRA_IX 058
SEC_313 142
TCL 044
-->Methylphenyldfchlorosilane
Si lane, dichlorcmethylphenyl-
Toluenediamine
Diaminotoluene
Benzenediamine, ar-methyl-
-->Methylphenylene diamine
Isobutyronitrile
Propanenitrile. 2-methyl-
- ->2-Methylpropioni trile
• ->2-Methylpyrene
| 149746 | VTOX
| 25376458 | CER_302
RQ=1
RCRA
SEC_313
| 78820 | VTOX
| 3442782 | PARA.4C
3-065
154 | |
277 | |
Ib
361
308
064 | |
408 | | EY
I
I
I
I
PAGE: 321 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: METHYLPHENOL
TO: METHYLPYRENE
-------
DATE: 06/20/88 20:56
ITD/RCRA CONFOUND DATA
METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
alpha-Picoline
2-Picoline
-->2-Hethylpyridine
Pyridine, 2-methyl-
—>N-Hethylpyrrolidone
-->o-Methylstyrene
—>alpha-Methylstyrene
Methyl methanesulfonate
-->Methylsulfonic acid, methyl ester
-->2-(Methylthio)benzothiazole
-->Methylthiouracil
2-Thio-6-methyluraci I
4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-
-->Hethyltrichlorosilane
Si lane, trichloromethyl-
Paraquat
PP148
Gramoxone
-->Methylviologen
4,4'-Bipyridinium, 1,1 '-dimethyl-, dichloride
-->Methyl 2-chloroacrylate
2-Propenoic acid, 2-chloro-, methyl ester
—>Methyl acrylate
| CAS NO/
I BASE NO
| 109068
I
|
I
ORIGIN
CER_302
| SRC
| FOR
SEQUENCE I STD
519
| CIN
RQ=5000 Ib
| 872504
| 611154
| 98839
| 66273
| 615225
| 56042
| 75796
| 1910425
| 80637
| 96333
I
I
I
I
I
I
I
I
I
I
P-POLL
PARA_4C
RCRA
RCRAJX
PARA_4C
PARA_4C
PARA_4C
RCRA
RCRAJX
PARA-4C
CER_302
RQ=1
RCRA
VTOX
MICH
RPAR
VTOX
VTOX
SEC.313
503
201
305
184
377
339
155
244
145
036
468
Ib
246
053
028
031
258
072
118
1
1
1
| CIN
LV
PAB
| sec
| ALD
ATH
LV
1
NAN
1
1
1 HE
| / / G
1 D P C
1 EY
TAIL
1 EY
1 E Y
1 P*
1 E Y
Base
1 E Y
Base
1 r
1
1
1
1
EPA/ | ORGA
L NIH | NIZA APPAR
C PAGE 1 TION ATUS
Y 3999 | ITD GCMS
ITD GCMS
1
1
1
Y 4024 | ITD GCMS
ITD GCMS
| ITD GCMS
ITD GCMS
1 \
1
1
1
1
METHOD SUFFIX DETECTION LIMIT REMARK
1625 BNU ML=50 ug/L
1625 CHS MDL=87 ug/kg
1625 BNU EDL=10 ug/L External RF
1625 CHS EOLO30 ug/kg External RF
1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
PAGE: 322 COMPOUNDS ON THIS PAGE: 11
COMPOUND NAMES FROM: METHYLPYRIDINE
TO: METHYL ACRYLATE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR j / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Methanol
-•>Methyl alcohol
Delisted from VTOX in cover letter dated 09 Dec 85
—Htethyl benzoate
Bromomethane
-->Methyl bromide
Methane, bromo
-->Hethyl ceprate
Chlorome thane
-->Methyl chloride
Methane, chloro
r
\ 67561 | CER.302 461 | | |
RQ=5000 Ib
OAG_SRB 033
SEC_313 029
| 93583 | PARA_4C 125 | | E Y |
| 74839 | CAL 002 | CIN | P Y 58 | ITD GCMS 1624 HS MDL»11 ug/kg
1_193 CER_302 452 ITD GCMS 1624 U ML«50 ug/l
R0=1000 Ib
CUS_REQ 025
DWPL 023
P-POLL 046
RCRA 229
RCRAJX 137
RPAR 027
SARA110 081
SEC_313 039
TCL 002
VTOX 041
| 110429 | PARA.4C 203 | I E Y |
| 74873 | CAL 010 | CIN | P Y Y 3979 | ITD GCMS 1624 HS MDL=13 ug/kg
1 193 CER_302 453 ITD GCMS 1624 U ML=50 ug/kg
R0=1 Ib
CUS.REQ 024
DWPL 022
P-POLL 045
RCRA 230
RCRAJX 138
SARA110 052
SEC.313 041
TCL 001
PAGE: 323 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: METHYL_ALCOHOL
TO: METHYL CHLORIDE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
-->Methyl chlorocarbonate
Methyl chloroformate
Carbonoch Lori die acid, methyl ester
1,1,1-Trichloroethane
-->Nethyl chloroform
Ethane. 1.1.1-trichloro-
Methyl chlorocarbonate
-->Methyl chloroformate
Carbonochloridic acid, methyl ester
Aeetonitrile
-->Methyl cyanide
Ethanenitrile
-->Methyl disulfide
Disulfide, dimethyl
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE 1 TIOM ATUS NET HOC SUFFIX DETECTION LIMIT REMARK
| 79221 | CER.302 213 | CIN | H 58 |
RQ=1000 Ib LV
RCRA 231 PAB
VTOX 071
| 71556 | AIR 025 | CIN | P Y Y 278 | 1TO CCMS 1624 MS MDL=4 ug/kg
1.065 CAL 030 ITD GCMS 1624 W ML=10 ug/L
CER_302 465
R0=1000 Ib
OAG_SRB 023
P-POLL Oil
PARA_4C 078
RCRA 232
RCRA_IX 209
SARA110 051
SDWA 004
SEC.313 037
TCL 014
| 79221 | CER_302 213 | CIN | H 58 |
RQ-1000 Ib LV
RCRA 231 PAB
VTOX 071
| 75058 | CER_302 019 | ALD | NY 3978 |
RQ-5000 Ib LV No purge
RCRA 001
RCRA_IX 005
SEC_313 047
| 624920 | PARA_4C 351 | | P Y |
VTOX 205
->2,4-D Methyl ester
Acetic acid, (2,4-dichlorophenoxy)-, methyl ester
1928387 | CER_302 268-04
94111 R0=100 Ib
CWAJ16 105-04
RQ=100 Ib
I I
PAGE: 324 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: METHYL_CHLOROCARBONA TO: HETHYL_ESTER
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT RE1ARK
--Htethyl ethyl ketone
2-Butanone
MEK
-->Methyl ethyl ketone peroxide
2-Butanone peroxide
-->Methyl heptyl ketone
-->Methyl hexadecanoate
lodomethane
-->Methyl iodide
Methane, iodo
-->Methyl isocyanate
Isocyanic acid, methyl ester
Methane, isocyanato-
-•Htethyl isothiocyanate
Methane, isothiocyanato-
| 78933 | APP-C 017 | CIN | P Y Y 3984 | ITD GCMS 1624 HS EDL=10 ug/kg
CER_302 180 ITD GCHS 1624 U ML=50 ug/L
R0=5000 Ib
P-POLL 514
RCRA 237
RCRAJX 142
SARA110 085
SEC.313 066
TCL 013
| 1338234 | CER.302 181 | LV | H |
RQ=10 Ib
RCRA 238
| 821556 | PARA.4C 374 | | P Y |
Hot
| 112390 | PARA_4C 220 | I E Y |
| 74884 | CAL 024 | LV | P Y Y 367 | ITD GCMS 1624 HS EDL«10 ug/kg External RF
1_193 CER_302 456 ITD GCMS 1624 U EDL=10 ug/L External RF
RQ=1 Ib
RCRA 240
RCRAJX 143
SEC.313 042
| 624839 | CER.302 421 | LV | H 5271 |
RQ=1 Ib
RCRA 241
SEC.313 231
VTOX 204
| 556616 | VTOX 195 | | |
•->Methyl laurate
| 111820 | PARA_4C 214
I I EY
PAGE: 325 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: METHYL ETHYL KETONE TO: METHYL LAURATE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITO/RCRA COMPOUND DATA
| SRC | N E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
-->Hethyl linoleate
Lineoleic acid, methyl ester
-->Methyl mercaptan
Methanethiol
Thiomethanol
Mercaptomethane
Methyl sulf hydrate
-•>Nethyl methacrylate
2-Propenoic acid, 2-methyl-, methyl ester
-->Methyl methanesulfonate
Methylsulfonic acid, methyl ester
-->1 -Methyl naphthalene
-->Methyl octanoate
Octanoic acid-methyl ester
-->Methyl oleate
Oleic acid, methyl ester
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS
| 112630 | PARA_4C 226 | | E Y |
| 74931 | CER_302 459 | ALD | NY 3979 |
RQ=100 Ib LV No purge
CWA 116 183
RQ=100 Ib
RCRA 355
VTOX 043
| 80626 | CER.302 467 | LV | P Y Y 4007 | ITD GCMS
RQ=1000 Ib ITD GCMS
CWA 116 184
RQ=1000 Ib
RCRA 243
RCRA IX 144
SEC_313 078
| 66273 | RCRA 244 | CIN | E Y Y 4024 | ITD GCMS
RCRAJX 145 LV Base ITD GCMS
PAB
| 90120 | PARA_4C 113 | I E Y |
3-065
| 111115 | PARA_4C 209 | I E Y |
| 112629 | PARA_4C 225 | | E Y |
METHOD SUFFIX DETECTION LIMIT REMARK
1624 HS EDL=10 ug/kg External RF
1624 W EDL=10 ug/L External RF
1625 BNW EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
PAGE: 326 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: METHYLJ.INOLEATE TO: METHYL_OLEATE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY MAKES. SYNOMMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STO I D P C C PACE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Methyl parathion
Parathion-methyl
Netaphos
Phosphorothioic acid, 0.0-dimethyl 0-(4-nitrophenyl)
ester
0,0-dimethyl 0-p-nitrophenyl phosphorothioate
Nitrox-80
-->Methyl phenkapton
Phosphorodithioic acid, S- [[2,5-dichlorophenyl)thio]
methyl] 0,0-dimethyl ester
-->Methyl phosphonic dichloride
Phosphonic dichloride, methyl-
-->Methyl stearate
Stearic acid, methyl ester
Dimethyl sulfate
Sulfuric acid, dimethyl ester
-->Methyl sulfate
Paraquat methosulfate
-->Bis(methyl sulfate) salt of paraquat
4,4'-Bipyridiniun, 1,1 '-dimethyl-, bis(methyl sulfate}
Methyl mercaptan
Methanethiol
Thiomethanol
Mercaptomethane
-->ttethyl sulf hydrate
| 298000 | CER_302 321 | CIN | E Y 4693 | ITD CGCFPD 1618
RQ=100 Ib LV
CWA 116 185
RQ=100 Ib
ITD 456
RCRA 245
RCRA IX 147
RPAR 028
VTOX 162
| 3735237 | VTOX 292 | | |
| 676971 | VTOX 216 | | |
| 112618 | PARA_4C 224 | | E Y |
| 77781 | CER_302 325 | CIN | H 219 |
RQ=1 Ib LV
RCRA 156 PAB
SEC 313 062
VTOX 058
| 2074502 | VTOX 262 | | |
| 74931 | CER_302 459 | ALD | NY 3979 |
RQ-100 Ib LV No purge
CUA 116 183
RQ=100 Ib
RCRA 355
VTOX 043
PAGE: 327 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: METHYL PARATHION
TO: METHYL SULFHYDRATE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNOMMS AND COMMENTS
1TD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PACE I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
->Methyl sulfide I
Dimethyl sulfide
Methane, thiobis-
-->Methyl tert-butyl ether |
—>Methyl tetradecanoate I
-->Methyl thiocyanate |
Thiocyanic acid, methyl ester
-->Methyl vinyl ketone |
3-Buten-2-one
1-Buten-3-one
-•>o-Methyoxyphenol |
-->Metolcarb |
Carbamic acid, methyl-, 3-methylphenyl ester
Carbamic acid, methyl-, m-tolyl ester
—>Netronidazole |
lH-Imidazole-1-ethanol, 2-methyl-5-nitro
-->Mevinphos |
Phosdrin
Crotonic acid, 3-hydroxy-, methyl ester, dimethyl
phosphate -
2-Butenoic acid, 3- [(dimethoxy-phosphinyl)oxy]-, methyl
ester
-->Mexacarbate |
Mexacarbole
Zee t ran
Carbamic acid, methyl-, 4-dimethylamino-3,5-xylyl ester
Phenol, 4-(di-methylamino)-3,5-dimethyll methylcarbamate
(ester)
75183 | VTOX 045 | | |
1634044 | SEC.313 253 | | |
124107 | PARA_4C 257 | I E Y |
556649 | VTOX 196 | | |
78944 | VTOX 065 | | P Y |
Hot purge
90051 | PARA_4C 112 | | E Y |
1129415 | VTOX 238 | | |
443481 | OAG_SRB 044 | | N |
7786347 | CER_302 469 | CIN | E Y 4531 | ITD CGCFPD 1618
RQ=10 Ib LV
CUAJ16 186 NAN
R0=10 Ib
ITD 444
MICH 042
VTOX 337
315184 | CER_302 470 | ATM | E N Y 4522 |
R0=1000 Ib CIN
CWAJ16 187 LV
R0=1000 Ib NAN
MICH 033
VTOX 168
PAGE: 328 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: METHYL_SULFIDE
TO: MEXACARBATE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Mexacarbate
-->Mexacarbole
Zectran
Carbamic acid, methyl-, 4-dfmethylamino-3,5-xylyl ester
Phenol, 4-(di-methylamino)-3,5-dimethyl, methylcarbamate
(ester)
Rotenone
(1)-Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)
one, 1,2,12,-12a-tetrahydro-2-alpha-isopropenyl-8,9-
dimethoxy
-->Nexide
Magnesiun
->Mg
Maleic hydrazide
-->MH
1 ,2-Df hydro-3,6-pyridazinedione
3,6-Pyridazinedione, 1.2-dihydro-
4-Methyl -2-pentanone
-->MIBK
Methyl isobutylketone
2-Pentanone, 4-methyl
4,4'-bis(dimethylamino)benzophenone
-->Michler's ketone
Lead sulfate
Sulfuric acid, lead(2+) salt (1:1)
C.I. Pigment White 3
-->Milk white
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 315184 | CER.302 470 | ATH | E N Y 4522 |
RQ=1000 Ib CIN
CWAJ16 187 LV
R0=1000 Ib NAN
MICH 033
VTOX 168
| 83794 | MICH 026 | ALD | E N Y 5060 |
NAN
•i
| 7439954 | TCL Z12 | CIN | | ITD ICP 200 £01=30 ug/L
| 123331 | CER_302 313 | ALD | NY 4028 |
RQ=5000 Ib ATH
RCRA 220 LV
| 108101 | CER_302 466 | ALD | P Y | ITD GCMS 1624 HS EDL=50 ug/kg External RF
RQaSOOO Ib LV ITD GCMS 1624 U EDL»50 ug/L External RF
PARA_4C 186
RCRAJX 148
SARA110 092
SEC_313 157
TCL 028
| 90948 | SEC_313 096 | | |
| 7446142 | CER_302 437 | | |
7439921 RQ-100 Ib
CUAJ16 168
R0=100 Ib
PAGE: 329 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: MEXACARBOLE
TO: MILK WHITE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REfiULATORY MAKES. SYNOMMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIN | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Mirex |
1.3,4-Metheno-1H-cyclobuta[cd]pentalene. 1.18,2.2,3,38,
4 , 5 , 5 . 5a , 5b, 6. - dodecach I orooctahydro-
Dechlorane
-->Mitomycin C |
6-Amino-1,1a,2,8.8a,8b-hexahydro-8-(hydroxymethyl)-8a-
methoxy-5-methyl -carbonate azirino[2',3':3,4]pyrrolo
[1,2a]indole-4,7-dione, (ester)
Azirino[2',3':3,4]pyrroloC1,2-a]indole-4,7-dione,
6-amino-8-[t(aminocarbonyl)oxy]methyl]-1,l8,2,8,8a,
Bb-hexahydro-Ba-methoxy-S-methyl-
Hethylcymantrene |
Manganese, tricarbonyl methylcylcopentadienyl
-->MMT
Manganese |
-->Mn
N-Methyl-N'-nitro-N-nitrosoguanidine . |
Guanidine, N-methyl-N'nitro-N-nitroso-
-->HNNG
Molybdenum |
-->Mo
4,4'-Methylenebis(2-chloroaniline> |
Benzenamine, 4,4'-methylenebis[2chloro-
">MOCA
2385855 | ITD
MICH
50077 | CER_302
RQ=1
RCRA
VTOX
12108133 | VTOX
7439965 | AIR
SEC_313
TCL
70257 | CER_302
35576911 R0=1
RCRA
7439987 | DUPL
ITD
SOUA
101144 | CAL
CER_302
RQ=1
RCRA
SEC_313
438 | CIN | E Y 5205 | ITD CGCEC 1618
062 LV
093 | ALD | N N Y 4936 |
Ib ATM
247 SIG
002
364 | | |
023 | CIN | | ITD ICP 200 EDL-2 ug/L
271
Z25
400 | ALD | NY 4134 |
Ib ATM
248 LV
005 | CIN | | ITD ICP 200 EDL=8 ug/L
Z42
033
057 | ALD | E Y Y 1908 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
103 ATH Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
Ib LV TAIL
234 PAB
133
PAGE: 330 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: MIREX
TO: MOCA
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY M*ME5. STHOMH5 AMD COMMENTS
1 T 0 / R C R A
COMPOUND DATA
| SRC | N E EPA/ | ORGA
| CAS NO/ | | FOR I / / G L NIH | NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS METHOD SUFF|X
METHODS SHOWN FOR ORGANIZATION: ITD
REMARK
Ethoprophos
Ethoprop
0-Ethyl S.S-dipropylphosphorodithioate
->Nocap
Phosphorodithioic acid. 0-ethyl S.S-dipropyl ester
13194484 | VTOX 367
I
Ferrous arnnonium sulfate
-->Mohr's salt
Iron amnonium sulfate
»>Holybdenun)
Mo
--Htolybdenum trioxide
Allylamine
2-Propen-l-amine
- - >Monoa I ly I ami ne
Chloromethyl methyl ether
-->Monochlorodiinethyl ether
Methane, chloromethoxy-
| 10045893 | CER.302 385 | | I
R0=1000 Ib
CUAJ16 142
RQ=1000 Ib
| 7439987 | DUPL DOS | CIN | | ITD ICP 200 EDL-8 ug/L
ITD 242
SDWA 033
| 1313275 | SEC.313 243 | | |
| 107119 | VTOX 104 | ALD | |
| 107302 | CER.302 232 | CIN | H 28 |
1_070 RQ=1 Ib SIG
RCRA 079
SEC.313 155
VTOX 112
-»nonocrotaline
Crotaline
<2.3.4-gh)Pyrroliztne-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 i no-
315220 | MICH 104
-->Monocrotoptios
Phosphoric acid, dimethyl ester, ester with (E)-3-
hydroxy-N-methylcrotonamide
Azodrin
Repository lists CAS as 919448
6923224 | ITD 470
MICH 082
VTOX 305
| ATH | E Y 4527 | ITD CGCFPO 1618
EPA
LV
PAGE: 331 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: MOCAP
TO: NONOCROTOPHOS
-------
DATE: 06/ZO/BB 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Ethyl mine
-->Nonoethylamine
Ethanamine
Methylamine
- ->Monomethylamine
Nethanamine
Aminornethane
• - >Monomethy I hydraz i ne
Methylhydrazine
Hydraz ine, methyl-
N-Nitrosomorphol ine
"Htorpholtne, 4-nitroso-
••>Morpholine polyethoxyethanol
Hydrochloric acid
Hydrogen chloride
-->Muriatic acid
--Hhjscimol
3(2H)-lsoxazolone, S-(aminomethyl)-
5-(Aminooiethyl)-3-isoxazolol
-->Mustard gas
Ethane, 1,1'-thiobis[2-chloro-
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 75047 | CER_302 471 | | |
RQ=100 Ib
CWAJ16 188
R0=100 Ib
| 74895 | CER_302 472 | | |
RQ=100 Ib
CVAJ16 189
R0=100 Ib
| 60344 | CER_302 412 | ALD | H N N N 4 |
RQ=10 Ib ATH VOA column
RCRA 239 LV
SEC.313 020
VTOX 024
| 59892 | AIR 026 | ATH | E Y Y 165 | ITD GCMS 1625 BNU EDL-10 ufl/L External RF
35576911 RCRA 279 LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
RCRA_IX 167 TAIL
SEC_313 017
| 53404038 | OAG_SRB 046 | | |
| 7647010 | CER_302 414 | | |
RQ=5000 Ib
CUAJ16 152
RQ=5000 Ib
SEC.313 287
VTOX 316
| 2763964 | CER.302 036 | ALO | Y Y |
R0=1000 Ib ATH
RCRA 016 LV
VTOX 282
| 505602 | RCRA 249 | | H |
SEC_313 216
VTOX 179
PAGE: 332 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: MONOETHYLAMINE
TO: MUSTARD GAS
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | N E EPA/ | ORGA
CAS HO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOUN FOR ORGANIZATION: ITD
-. 2-Picoline, 5- vinyl -
Pyridine. 5-ethenyl-2-methyl
-->MVP
Pyridine, 2-methyl-5-vinyl-
Busanid
Tetrahydro-3,5-dimethyl-2H-1.3.5-thiedazine-2-thion
Dazomet
-->Mytone
Nefusan
-->Myristic acid
Sodiun
-->Na
Natriun
Hexaehlorophene
-->Nabac
Phenol. 2,2'-methylenebis[3,4,6-trichloro-
Uill not chromatograph on DB-5 column
-->Nabam
Ethylenebisdithiocarbamic acid, -sodiun salt
-->Nabonate
Disodiun cyanodithioimidocarbonate
Salinity (from chloride)
-->NaCl
| 140761 | VTOX
| 533744 | OAG.SRB
| 544638 | PARA_4C
| 7440235 | CER_302
RQ=10
CWAJ16
R0=10
DUPL
SDUA
TCL
| 70304 | CAL
CER 302
150 | | |
048 | | Y |
.
316 | | E Y |
553 | CIN | | ITD ICP 200 EDL=29 ug/L
Ib
230
Ib
003
038
Z11
055 | ALD | NY 5079 |
409 ATH Semi col urn
RQ=100 Ib LV TAIL
RCRA
RCRA IX
RPAR
| 142596 | OAG.SRB
111546 RCRA
RPAR
| 138932 | OAG.SRB
| 1-017 | ITD
200
123
024
006 | ATH | |ITD'CS2 630 MDL=1.6 ug/L
174-01 EPA DERIV
030
018 | | | ITD CS2 630 MDL=0.9 ug/L
W17 | SYN | |
PAGE: 333 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: MVP
TO: NACL
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITO
REGULATORY NAMES. SYNONMS AND COMMENTS 1
Salinity (from sodium) |
-->NaCl
-->Naled |
Dibrom
Phosphoric acid, 1.2-dibromo-2.2-dichloroethyl dimethyl
ester
1,5-Naphthalenediamine |
-->1,5-Naphalencdiamine
Daunomycin |
Daunorubicin
-->5,12-Naphthacenedione. 8-acetyl-10-((3-amino-2,3,6-tri
deoxy-alpha-L-lyxo-hexapyranosyl)oxy] -7.8,9. 10-tetra
hydro-6,8, M-trihydroxy-1-methoxy-
Trypan blue |
-->2,7-Naphthalendisulfonic acid, 3,3'-[(5,3'ditnethyl [1.1'-
biphenyl]-4.4'-diyl>bis(azo)]bis<5-aniino-4-hydroxy-.
tetrasodium salt
Congo blue
Niagara blue
-->Naphthalene |
White tar
Tar camphor
Naphthalin
BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
1-018 | ITD U18 | SYN | |
300765 | CER_302 473 | CIH | E V 3031 | ITD CGCFPD 1618
R0=10 Ib LV
CWA_116 190
RQ=10 Ib
ITD 459
MICH 078
2243621 | MICH 063 | CIN | E Y | ITD GCMS 1625 BMW EDL=20 ug/L External RF
Base ITD GCMS 162S CHS EDL=660 ug/kg External RF
20830813 | CER_302 269 | ATH | Y |
RQ=1 Ib SIC
RCRA 101
72571 | CER_302 476 | ALD | N N Y |
RQ=1 Ib ATH
RCRA 383 LV
SIG
91203 | CER_302 474 | CIN | E Y Y 5321 | ITD GCMS 1625 BMW ML=10 ug/L
3-065 RQ=100 Ib ITD GCMS 1625 CHS MDL=42 ug/kg
CWAJ16 191
RQ=100 Ib
CWS_DIS 006
P-POLL 055
PARA_4C 119
RCRA 250
RCRAJX 149
SARA110 058
SEC_313 098
TCL 055
PAGE: 334 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: NACL
TO: NAPHTHALENE
-------
DATE: 06/20/88 20:56
TD/RCRA COMPOUND DATA
METHODS SHOWN FOR ORGANIZATION: ITD
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
2-Ch loronaphtha lene
-->Naphthalene, 2-chloro-
2-Methylnaphthalene
-->Naphthalene. 2-methyl
Hexach loronaphtha I ene
-->Naphthalene, hexachloro-
-->1-Naphthaleneamine. N-phenyl-
Chlornaphazine
-->2-Naphthaleneamine, N,N-bis(2-chloroethyl)
N,N-Bis(2-chloroethyl)-2-naphthylaniine
-->1,5-Naphthalenediamine
1 , 5-Napha lenedi ami ne
Vitamin K1
Phylloquinone
-->1,4-Naphthalenedionef 2-methyl-3-(3,7.11 ,15-tetrar
2-hexadecenyl)-
1,4-Naphthoquinone
-->1,4-Naphthalenedione
Citrus red No. 2
-->2-Naphthalenol, 1- C(2.5-dimethoxyphenyl)azo]-
1
| CAS NO/ | |
1 BASE NO 1 ORIGIN SEQUENCE 1
| 91587 | CAL 042 |
1 067 CER 302 233
RQ=5000 Ib
P-POLL 020
RCRA 080
RCRA IX 048
TCL 063
| 91576 | PARA_4C 121 |
3-065 RCRAJX 146
TCL 059
| 1335871 | SEC_313 248 |
1_067 VTOX 247
| 90302 | PARA_4C 116 |
| 494031 | CER_302 224 |
R0=1 Ib
RCRA 069
| 2243621 | MICH 063 |
| 84800 | VTOX 076 |
nethyl-
| 130154 | CER.302 475 |
R0=5000 Ib
RCRA 251
RCRA_IX 150
| 6358538 | FTC 007 |
RCRA 087
SRC |
FOR |
STD 1
CIN |
LV |
1
1
CIN |
1
ALD |
ATH |
H E EPA/ | ORGA
/ / G L NIH | NIZA APPAR
D P C C PAGE 1 TION ATUS
E Y Y 636 | ITD GCMS
ITD GCMS
E Y Y | ITD GCMS
Base ITD GCMS
E Y |
E Y |
Y Y |
E Y | ITD GCMS
Base ITD GCMS
1
E Y 4209 | ITD GCMS
Base ITD GCMS
* \
IONPR
METHOD SUFFIX DETECTION LIMIT REMARK
1625 BNU ML=10 ug/L
1625 CHS MDL>59 ug/kg
1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
1625 BNU EDL=20 ug/L External RF
1625 CHS EDL=660 ug/kg External RF
1625 BNU EDL-50 ug/L External RF
1625 CHS EDL=1700 ug/kg External RF
PAGE: 335 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: NAPHTHALENE._2-CHLOR TO: NAPHTHALENOL.J-
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I T10M ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Naphthalene
White tar
Tar camphor
-->Naphthalin
-->Naphthenic acid
Cyclohexanecarboxylic acid
—>1-Naphthol
-->2-Naphthol
Dichlone
Phygon
-->1,4-Naphthoquinone, 2,3-dichloro-
-->1 ,4-Naphthoquinone
1 ,4-Naphthalenedione
Dibenzo(a.e)pyrene
-->Nephtho[1,2,3,4-def]chrysene
1 , 2 : 4 . 5 -D i benzpyrene
Possible solubility problem in CH2Cl2:benzene
| 91203 | CER_302 474 | CIN | E Y Y 5321 | ITD GCMS 1625 BNW ML=10 ug/L
3-065 R0=100 Ib ITD GCMS 1625 CHS MDL=42 ug/kg
CWAJ16 191
RQ=100 Ib
CWS_DIS 006
P-POLL 055
PARA_4C 119
RCRA 250
RCRAJX 149
SARA110 058
SEC_313 098
TCL 055
| 1338245 | CER_302 477 | | |
RQ=100 Ib
CUAJ16 192
RQ=100 Ib
| 90153 | PARA_4C 115 | I E Y |
| 135193 | PARA_4C 266 | | E Y Y |
| 117806 | CER_302 284 | CIN | E Y 4541 | ITD CGCEC 1618
RQ=1 Ib LV
CWAJ16 110
RQ=1 Ib
ITD 478
MICH 064
| 130154 | CER_302 475 | ALD | E Y 4209 | ITD GCMS 1625 BNW EDL-50 ug/L External RF
R0=5000 Ib Base ITD GCMS 1625 CHS EDL=1700 ug/kg External RF
RCRA 251
RCRAJX 150
| 192654 | FTC 016 | LV | NY 5876 |
3-065 RCRA 110 Semi
PAGE: 336 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: NAPHTHALIN
TO: NAPHTHOC1,2,3,4-DEF]
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORCA
CAS NO/ | | FOR j / / G L MIH | NI2A APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
KEUULHIUKI HAHCS. aiBUHUa IWI* I^IHCH 1 a
-->1-Naphthyt-2-thiourea
a L pha-Naphthy t th i ourea
Thiourea, 1-naphthalenyl-
ANTU
alpha-Naphthylaraine
-->1-Naphthylamine
beta-Naphthylamine
-->2-Naphthylamine
-->alpha-Naphthylamine
1-Naphthylamine
-->beta-Naptithylamine
2-Nephthylaniine
1 - Naphthyl - 2- th i ourea
-->alpha-Naphthylthiourea
Thiourea, 1-naphthalenyl-
ANTU
| 86884 | CER.302 480 | ATM | Y 4430 |
RQ=100 Ib LV
RCRA 254 PAB
VTOX 078
| 134327 | CER.302 478 | LV | E Y 4118 | ITD GCMS 1625 BNU IDl«10 ug/L Eternal Kr
R0=1 lb Base ITD GCMS 1625 CHS EDL=330 Ufl/kg External RF
RCRA 252
RCRAJX 151
SEC.313 202
| 91598 | CER_302 479 | CIN | E Y Y | ITD GCMS 1625 BNU ML=50 ug/L
RQ=1 lb TAIL ITD GCMS 1625 CHS MDL-37 ug/kg
P-POLL 502
PARA.4C 122
RCRA 253
RCRAJX 152
SECJ313 100
| 134327 | CER.302 478 | LV | E Y 4118 | ITD GCMS 1625 BMW EOL-10 ug/L External RF
KOal lb Base ITD GCMS 1625 CHS EDL«330 ug/kg External RF
RCRA 252
RCRAJX 151
SEC_313 202
| 91598 | CER 302 479 | CIN | E Y Y | ITD GCMS 1625 BNU MLaSO ug/L
M-1 lb TAIL ITD GCMS 1625 CHS NDL«37 ug/kg
P-POLL 502
PARA_4C 122
RCRA 253
RCRAJX 152
SEC.313 100
| 86884 | CER.302 480 | ATH | Y 4430 |
R0=100 lb LV
RCRA 254 PAB
VTOX 078
PAGE: 337 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: NAPHTHYL-2-THIOU
TO: NAPHTHYLTHIOU
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
Sodiun
Na
-->Natrium
Niobium
-->Nb
Neodymiun
•->Nd
Busaroid
Tetrahydro-3,5-dimethyl-2H-1,3,5-thiadazine-2-thion
Dazomet
Mylone
-->Nefusan
DBCP
D i bromoch I oropropane
Propane, 1,2-dibromo-3-chloro-
-->Nemagon
Nematocide
Can also be done by Method 1618
DBCP
D i bromoch I oropropane
Propane, 1,2-dibromo-3-chloro-
Nemagon
-->Nematoc
-------
DATE: 06/20/88 20:56
BY: OU/ITD
1
REGULATORY NAMES. SYNONHS AND COMMENTS 1
Phenothiazine |
-->Nemazine
1 OH -Phenothiazine
-->Neodymium |
Nd
-->Nerolidol |
Ammonium fluoride |
-->Neutral ammonium fluoride
Nickel |
-->Ni
Includes "And Compounds; Not Otherwise Specified"
Trypan blue |
2,7-Naphthalendisulfonic acid, 3,3'- C(3,3'dimethyl[1,1'-
biphenyl]-«l^'-diyl)bis(ezo)]bis(5-enine-4-hydroxy-,
tetrasodiun salt
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
92842 | PARA-4C 040 | LV | E Y | ITD CCMS 1625 BNU EDL=20 ug/L External RF
SCC Base ITD GCMS 1625 CHS EDL=660 ug/kg External RF
7440008 | ITD Z60 | CIN | | ITD ICP 200
142507 | PARA.4C 274 | | E Y |
12125018 | CER_302 052 | | |
RQ=100 Ib
CUAJ16 027
RQ=100 Ib
7440020 | AIR 027 | CIN | | ITD ICP 200 EDL»15 ug/L
CER_302 481
RQ=1 Ib
P-POLL 124
RCRA 255
RCRAJX 153
SARA110 020
SDUA 039
SEC_313 273
TCL Z28
VTOX 306
72571 | CER_302 476 | ALD | N N Y |
RQ=1 Ib ATH
RCRA 383 LV
SIG
Congo blue
->Niagara blue
PAGE: 339 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: NENAZINE
TO: NIAGARA BLUE
-------
DATE: 06/20/88 20:56
BY: OU/ITO
ITD/RCRA CONFOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | j FOR j / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITO
REGULATORY NAMES. SYNONHS AND COMMENTS
Ethion
Phosphorodithioic acid, S.S'-methylene 0,0,0' ,0'-tetra
ethyl ester
Bladan
-->Nialate
-->Nickel
Ni
Includes "And Compounds; Not Otherwise Specified"
Nickel chloride [NiCl2]
-->Nickelous chloride
Nickel (II) chloride
Nickel chloride [NiCl2]
Nickelous chloride
-->Nickel (II) chloride
Nickel cyanide
->Nickel (II) cyanide
-->Nickel ammonium sulfate
Anmonium nickel sulfate
1 BASE NO 1 ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 563122 | CER.302 367 | CIN | E Y 5037 | ITD CGCFPD 1618
R0=10 Ib LV
CWAJ16 130
RQ-10 Ib
ITD 463
MICH 092
VTOX 198
| 7440020 | AIR 027 | CIN | | ITD ICP 200 EDL-15 ug/L
CER_302 481
R0=1 Ib
P-POLL 124
RCRA 255
RCRAJX 153
SARA110 020
SDWA 039
SEC.313 273
TCL Z28
VTOX 306
| 7718549 | CER.302 484 | | |
7440020 RQ=5000 Ib
CWAJ16 194-01
R0=5000 Ib
| 7718549 | CER.302 484 | | |
7440020 RQ=5000 Ib
CUAJ16 194-01
RQaSOOO Ib
| 557197 | CER.302 485 | CIN | |
57125 RQ=1 Ib
RCRA 257
| 15699180 | CER_302 482 | | |
7440020 RQ=5000 Ib - •
CWAJ16 193
RQ=5000 Ib
PAGE: 340 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: NIALATE
TO: NICKEL_ANMONIUM_SULF
-------
DATE: 06/20/88 20:56
BY: OU/ITO
REGULATORY MAKES. SYNONHS AND COMMENTS
-->Nickel carbonyl
Nickel tetracarbonyl
Nickel carbonyl [Ni(CO)4], (T-4)-
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIN | NIZA APPAR
I BASE NO I ORIGIN SEflUENCEl 5TD I D P C C PACE I T10N ATUS - METHOD SUFFIX pETEpT|OM L.1MIT - REMARK
I 13463393 | CER.302 483
7440020 RQ=1 Ib
RCRA 256
VTOX 371
CIN
750
Nickel carbonyl
Nickel tetracarbonyl
->Nickel carbonyl [Ni(CO)4], (T-4)-
I 13463393 | CER.302 483
7440020 R0=1 Ib
RCRA 256
VTOX 371
CIN
750
->Nickel chloride
37211055 | CER.302 484-01
7718549 RQ=5000 Ib
CWAJ16 194
RQ=5000 Ib
>Nickel chloride [NiCl2]
Nickelous chloride
Nickel (II) chloride
7718549 | CER.302 484
7440020 RQ=5000 Ib
CUAJ16 194-01
R0=5000 Ib
>Nickel cyanide
Nickel (II) cyanide
557197 | CER_302 485
57125 R0=1 Ib
RCRA 257
CIN
->Nickel hydroxide
12054487 | CER.302 486
7440020 RQ=1000 Ib
CWAJ16 195
R0=1000 Ib
->Nickel nitrate
14216752 | CER.302 487
7440020 RQ=5000 Ib
CUAJ16 196
RQ=5000 Ib
->Nickel sulfate
7786814 | CER.302 488
7440020 RQ=5000 Ib
CUAJ16 197
R«=SOOO Ib
PAGE: 341 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: NICKEL_CARBONYL
TO: NICKEL SULFATE
-------
DATE: 06/20/88 20:56
BY: OW/ITO
ITD/RCRA CONPOUNO DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Nickel carbonyl I 13463393 |
-->Nickel tetracarbonyl 7440020
Nickel carbonyl [Ni(CO)4], -
-->Nicotine and salts, NOS I 54115 |
Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (S)-, and salts
-->Nicotine sulfate I 65305 |
Pyridine, 3-(1-raethyl-2-pyrrolidinyl)-, (S>-, sulfate
Nitridazole I 61574 |
-->Nindazole
2-Imidazolidinone, 1-<5-nitro-2-thiazolyl)-
-->Niobium | 7440031
Nb
Parathion I 56382
Parathion, ethyl
Phosphorothioic acid, 0,0-diethyl 0-(4-nitrophenyl)
ester
Diethyl 4-nitrophenylphosphorothioate
DNTP
-->Niran
-->Nithiazide | 139946
Urea, 1-ethyl-3-(5-nitro-2-thiazolyl>-
-->Nitrate/nitrite | 1-005
-->Nitrates I 2_011
CER_302 483 | CIN | 750 |
R0=1 Ib
RCRA 256
VTOX 371
CER_302 489 | | E Y 642 |
RQ=100 Ib
PARA_4C 059
RCRA 258
VTOX 009
| VTOX 034 | | |
| MICH 058 | ATH | 4221 |
| ITD Z41 | CIN | | ITD ICP 200
| CER_302 505 | CIN | E Y 4788 | ITD CGCFPD 1618
RQ=1 Ib LV
CWA_116 204
RQ=1 Ib
ITD 448
RCRA 288
RCRAJX 171
SEC_313 011
VTOX 013
| MICH 119 | ATH | |
SIG
| ITD U05 | SYN | | ITD COLOR 353 EDL=10 ug/L MCAWU
| RPAR 011 | | |
SOUA 027
PAGE: 342 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: NICKEL_TETRACARSONYL TO: NITRATES
-------
DATE: 06/20/88 20:56
BY: OW/ITO
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
->Nitric acid
Aqua fort is
Beryllium nitrate trihydrate
-->Nitric acid, berylliun salt, trihydrate
Mercurous nitrate
•->Nitric acid, mercuryd*) salt, monohydrate
Silver nitrate
—>Nitric acid, silver (1+) salt
Lunar caustic
Thalliun (I) nitrate
-->Nitric acid, thallium (1+) salt
-->Nitric oxide
Nitrogen oxide (NO)
Nitrogend!} oxide
-->Nitridazole
Nindazole
2-Imidazolidinone, 1-(5-nitro-2-thiazolyl)-
-->Nitrilotriacetic acid
-->Nitrites
| CAS NO/ | |
I BASE NO I ORIGIN SEQUENCE!
| 7697372 | CER_302 490 |
RQ=1000 Ib
CUAJ16 198
RO-1000 Ib
SEC_313 292
VTOX 320
| 7787555 | CER_302 158-01 |
13597994 RQ=5000 Ib
CWAJ16 058-01
RQ=5000 Ib
| 7782867 | CER_302 448-01 |
10415755 RQ=10 Ib
CUAJ16 181
RQ=10 Ib
| 7761888 | CER_302 552 |
7440224 RQ=1 Ib
CUAJ16 229
RQ-1 Ib
| 10102451 | CER_302 586 |
7440280 R0=100 Ib
RCRA 350
| 10102439 | CER.302 491 |
R0=10 Ib
RCRA 259
VTOX 354
| 61574 | MICH 058 |
| 139139 | SEC_313 204 |
| 14797650 | APP-C 024 |
FOR | /
STD 1 D
1
1
1
1
CIN |
1 H
ATM |
'1
SYH |
/ G L NIH | NIZA APPAR
P C C PAGE 1 TION ATUS METHOD SUFFIX DETECT IQM L1HIT REMARK
.
1
1
ffr
1
1
1
3977 |
4221 |
I-
| ITD SPECTRO 353 EDL=10 ug/L NCAUW
PAGE: 343 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: NITRICJkCID
TO: NITRITES
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. STMONHS AND COMMENTS
ITD/RCRA COMPOUND
| SRC |
CAS NO/ | I FOR
I BASE NO I ORIGIN SEQUENCE I STD I
DATA
H E EPA/ | ORGA
/ / G L N1H | NIZA APPAR
D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Aeetamide, N-(4-<5-nitro-2-furyl)-thiazolyl
-->N-4(5-Nitro-2-furanyl-2-thiazoyl)acetamide
-->5-Nitro-o-anisidine
o-Anisidine, 5-nitro
-->5-Nitro-o-toluidine
Benzenamine, 2-methy I -5-nitro
••>2-Nitro-p-cresol
- ->5-Ni troacenaphthene
Acenaphthene, 5-nitro-
»>2-Nitroaniline
Benzenamine, 2-nitro
•->3-Nitroaniline
Benzenamine, 3-nitro
-->p-Nitroaniline
Benzenamine, 4-nitro-
> 1
1
1
1
1
1
1
1
531828 | MICH 002
99592 | MICH 015
SEC_313 126
99558 | CER_302 105
RQ-1 Ib
RCRA 284
RCRAJX 170
119335 | PARA_4C 236
602879 | MICH 001
88744 | RCRAJX 154
TCL 064
99092 | RCRAJX 155
TCL 068
100016 | CER_302 106
R0=5000 Ib
PARA-4C 037
RCRA 260
RCRAJX 156
TCL 077
| ATH | |
| ALD | 5430 |
CIN
| ALD | E Y Y 4157 | ITD GCMS
ATH Base ITD GCMS
LV
I I E* I
II* |
| LV | E Y | ITD GCMS
Base ITD GCMS
| LV | E Y | ITD GCMS
Base ITD GCMS
| LV | E Y 328 | ITD GCMS
SCC Base ITD GCMS
1625 BNU EDL=10 ug/L
1625 CHS EDL-330 ug/kg
1625 BNU EDL=10 ug/L
1625 CHS EDL=330 ug/kg
1625 BNU EDL-10 ug/L
1625 CHS EOL=330 ug/kg
1625 BNU EDL=20 ug/L
1625 CHS EDL=660 ug/kg
External RF
External RF
External RF
External RF
External RF
External RF
External RF
External RF
PAGE: 344 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: NITRO-2-FURAN
TO: NITROANILINE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | I FOR I / / G L NIH I NIZA APPAR
I BASE BO I QB1C1B SEQUENCE I STD I D P C C PACE I TION ATUS METHOD SUFFIX DETECTION UMIT REMARK
-->Nitrcbenzene I 98953 | AIR 028 | CIN | E Y Y 4054 | ITD GCMS 1625 BMW NL«10 ug/L
Benzene, nitro- CER.302 126 ITD GCMS 1625 CHS MDL-28 ug/kg
Oil of mil-bane R0=1000 Ib
CWAJ16 199
RQ=1000 Ib
P-POLL 056
PARA.4C 158
RCRA 261
RCRA.1X 157
SARAH 0 059
SEC.313 125
TCL 047
VTOX 093
-->p-Nitrobenzyl chloride I 100141 | VTOX 095 | | |
Benzene, 1-(chloromethyl)-4-nitro-
-->4-Nitrobiphenyr I 9S9X \ NICH 027 | AID | E Y 1170 | ITD GCMS 1625 BNU EDL-10 ug/L External RF
Biphenyl. 4-nitro SEC.313 105 CIN Base ITD GCMS 1625 CHS EDL-330 ug/kg External RF
SIG
-->Nitrocyclohex8ne I "22607 | VTOX 236 | | Y |
Cyclohexane, nitro-
-->Nitrofen I 1836755 | ITD 436 | CIN | E Y 4758 | ITD CGCEC 1618
TOK NICH 047 LV
Ether. 2,4-dichlorophenyl p-nitrophenyl- SEC_313 254
Benzene. 2.4-dichloro-1-(4-nitrophenoxy)-
Nitrie oxide I 10102439 | CER_302 491 | | H 3977 |
Nitrogen oxide (NO) R°S10 Ib
-->Nitrogen(II) oxide "™A 259
VTOX 354
PAGE: 345 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: NITROBENZENE TO: NITROGEN(II)_OXIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY MANES. SYMOMMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Nitrogen dioxide
Nitrogen oxide (N02)
-->Nitrogen(IV) oxide
Nitrogen tetroxide
-•>Nitrogen dioxide
Nitrogen oxide (N02)
Nitrogen(IV) oxide
Nitrogen tetroxide
Nitrogen oxide
Di nitrogen tetroxide
-->Nitrogen dioxide, di-
-->Nitrogen mustard
Hechlorethamine
Ethanemine, 2-chloro-N-(2-chloroethyl)-N-methyl-
| 10102440 | CER_302 492 | CIN | H
RQ=10 Ib PAB
CWAJ16 200
R0=10 Ib
RCRA 262
VTOX 355
| 10102440 | CER_302 492 | CIN | H
R0=10 Ib PAB
CWAJ16 200
RQ=10 Ib
RCRA 262
VTOX 355
| 10544726 | CER_302 492-01 | |
10102440 RQ=10 Ib
| 51752 | RCRA 263 | CIN | H
SEC 313 003 SIG
VTOX 005
« I
* I
I
* I
->Nitrogen mustard
Ethylbis(2-chloroethyl)anrine
Ethanamine, 2-chloro-N-(2-chloroethyl)-N-ethyl-
HN1
538078 | VTOX 188
*->Nitrogen mustard N-oxide |
Ethanamine, 2-chloro-N-(2-chloroethyl-N-methyl-
-->Nitrogen mustard N-oxide, hydrochloride salt |
Ethanamine. 2-chloro-N-(2-chloroethyl)-N-methyl, N-oxide
126852 | RCRA 264 | | Y Y |
302705 | RCRA 264-01 | | H |
126852
->Nitrogen oxide
Dinitrogen tetroxide
Nitrogen dioxide, di-
10544726 | CER.302 492-01
10102440 RQ=10 Ib
PAGE: 346 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: NITROGEN(IV)_OXIDE TO: NITROGEN_OXIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES SYNONHS AND COmENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | I FOR I / / G L NIH j NIZA APPAR
BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIM ATUS
METHODS SHOW FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Nitric oxide
-->Nitrogen oxide (NO)
Nitrogen(II) oxide
Nitrogen dioxide
•->Nitrogen oxide (N02)
Nitrogen(IV) oxide
Nitrogen tetroxide
Nitrogen dioxide
Nitrogen oxide (N02)
Nitrogen(IV) oxide
-->Nitrogen tetroxide
-->Nitroglycerin
1,2,3-Propanetriol, trinitrate
-->2-Nitrophenol
o-Nttrophenol
Phenol, 2-nitro-
m-Nitrophenol
-->3-Nitrophenol
| 10102439 | CER_302 491 | | H 3977 |
RQ=.10 Ib
RCRA 259
VTOX 354
| 10102440 | CER.302 492 | CIN | H 4 |
RQ=10 Ib PAB
CWAJ16 200
RQ=10 Ib
RCRA 262
VTOX 35S
| 10102440 | CER_302 492 | CIN | H 4 |
RQ»10 Ib PAB
CUAJ16 200
RQ»10 Ib
RCRA 262
VTOX 355
| 55630 | CER.302 493 | | Y 4546 |
RQ»10 Ib
RCRA 265
SEC_313 009
| 88755 | CER.302 494-02 | CIN | E Y | ITD GCMS 162S AU ML-20 ug/L
25154556 RQ=100 Ib ITD GCMS 162S CHS MDL-44 ug/kg
CIMJ16 201-02
RO-100 Ib
P-POLL 057
PARA_4C 106
RCRA_IX 158
SEC.313 092
TCL 049
| 554847 | CER_302 494-01 | | |
25154556 R0=100 Ib
CUAJ16 201-01
R0=100 Ib
PAGE: 347 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: NITROGEN_OXIDE_(NO) TO: NITROPHENOL
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMEIITS
-->4-Nitrophenol
p-Hitrophenol
Phenol, 4-nitro-
-->m-Nitrophenol
3-Nitrophenol
2-Nitrophenol
-->o-Nitrophenol
Phenol, 2-nitro-
4-Nitrophenol
-->p-Nitrophenol
I T D / R
| CAS NO/
1 BASE NO
| 100027
25154556
| 554847
25154556
| 88755
25154556
| 100027
25154556
CRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| | FOR | / / G L NIH | NIZA APPAR
1 ORIGIN SEQUENCE 1 STD 1 D P C C PACE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| CER_302 494-03 | CIN | E Y Y 4104 | ITD GCNS 1625 AW ML=50 Ufl/L
R0=100 Ib LV ITD GCNS 1625 CHS MDL=11 ug/kg
CWAJ16 201-03
RQ=100 Ib
P-POLL 058
RCRA 266
RCRA_IX 159
SEC.313 127
TCL 071
| CER.302 494-01 | | |
R0=100 Ib
CUAJ16 201-01
R0=100 Ib
| CER_302 494-02 | CIN | E Y | ITD GCMS 1625 AW ML=20 ug/L
RQ=100 Ib ITD GCMS 1625 CHS »L=44 ug/kg
CWAJ16 201-02
RQ=100 Ib
P-POLL 057
PARA_4C 106
RCRAJX 158
SEC.313 092
TCL 049
| CER.302 494-03 | CIN | E Y Y 4104 | ITD GCNS 1625 AU ML»50 ug/L
R0=100 Ib LV ITD GCMS 1625 CHS MDL»11 ug/kg
Phenol, 4-nitro-
CUAJ16 201-03
R0>100 Ib
P-POLL 058
RCRA 266
RCRAJX 159
SEC_313 127
TCL 071
PAGE: 348 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: NITROPHENOL
TO: NITROPHENOL
-------
DATE: 06/20/88 20:56 • ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
REGULATORY NAMES. SYMOtlHS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Nitrophenol (mixed) I 25154556 | CER_302 494 | | |
RQ=100 Ib
CWAJ16 201
R0=100 Ib
-->2-Nitropropane I 79469 | CER_302 495 | | |
Propane, 2-nitro- RQ=1 Ib
RCRA 267
SEC.313 075
-->4-Nitropyridine 1-oxide | 1124330 | VTOX 237 | | I
Pyridine, 4-nitro-, 1-oxide
-->4-Nitroquinoline-1-oxide | 56575 | RCRA 268 | ALD | Y Y |
Ouinoline, 4-nitro-1-oxide- RCRAJX 160 ATH
LV
-->Nitrosamine, NOS | 35576911 | CER_302 496 | | Y |
RCRA 269
-->N-Nitroso-N-ethylurea | 759739 | CER_302 204 | ATH | Y 175 |
Urea. N-ethyl-N-nitroso- 35576911 RQ=1 Ib
RCRA 274
SEC.313 235
->N-Nitroso-N-methylurethane | 615532 | CER_302 203 | ATH | Y 279 |
Carbamic acid, methylnitroso-, ethyl ester 35576911 RQ=1 Ib LV
RCRA 277
-->N-Nitroso-N-methylurea | 684935 | CER_302 205 | ATH | Y 101 |
Urea, N-methyl-N-nitroso- 35576911 R0=1 Ib LV
Carbamide, N-methyl-N-nitroso- RCRA 276
SEC.313 234
PAGE: 349 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: NITROPHENOL_(M!XED) TO: NITROSO-N-METHYL
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY NAMES. SYNONMS AND COMMENTS
-->N-Nitrosodi-n-butylamine
1-Butananrine, N-butyl-N-nitroso-
-->N-Nitrosodi-n-propylamine
Oi -n-propylnitrosamine
I T D / R
| CAS NO/ |
1 BASE NO 1
| 924163 |
35576911
| 621647
35576911
CRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
1 1
1 ORIGIN SEQUENCE 1
| CER_302 177 |
RQ=1 Ib
RCRA 270
RCRAJX 161
SEC_313 237
| CER_302 337 |
RQ=1 Ib
FOR | / / G L NIH | NIZA
STD I 0 P C C PAGE I TION
LV | E Y 574 | ITD
Base I TO
CIN | E Y Y 4071 | ITD
ITD
APPAR
ATUS
GCMS
GCMS
GCMS
GCMS
METHODS
METHOD
1625
1625
1625
1625
SUFFIX
BNU
CHS
BNU
CHS
SHOWN FOR ORGANIZATION: ITD
DETECTION LIMIT
EDL=10 ug/L
EDL=330 ug/kg
ML=20 ug/L
MDL=47 ug/kg
REMARK
External RF
External RF
1-Propanamine, N-nitroso-n-propyl-
P-POLL 063
RCRA 166
RCRA_IX 165
SARA110 047
-->N-Nitrosodiethanolanine
Ethanol, 2,2'-(nitrosoimino)bis-
-- >N - N i t rosod i ethyl ami ne
Ethanaraine, N-ethyl-N-nitroso-
| 1116547
35576911
| 55185
35576911
SEC_313 230
TCL 045
| CER_302 363
R0=1 Ib
RCRA 271
| CER_302 352
R0=1 Ib
| ATH | NY |
LV
| LV | E Y 4011 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL"330 ug/kg External RF
RCRA 272
RCRAJX 162
SEC_313 007
-->N-Nitrosodimethylainine
Dimethylnitrosamine
Methamine, N-methyl-N-nitroso-
Methanamine, N-methyl-N-nitroso
| 62759 | AIR 014
35576911 CER.302 322
R0=1 Ib
P-POLL 061
RCRA 273
RCRAJX 163
SARA110 028
SEC_313 026
VTOX 031
| ALD | E Y Y 3985 | ITD GCMS 1625 BNU ML»50 ug/L
CIN ITD GCMS 1625 CHS MDL=27 ug/kg
PAGE: 350 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: NITROSODI-N-BUTY
TO: NITROSODIMETHYLA
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / 6 L HIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->N-Nitrosodiphenylamine
Benzenamine, N-nitroso-M-phenyl
-->p-Nitrosodiphenylamine
Diphenylamine, 4-nitroso-
- - >N - N i t rosomethy I ethy I ami ne
Ethanamine, N-methyl-N-nitroso
-->N-Nitrosomethylphenylaniine
•->N-Nitrosomethylvinylaniine
Vinylamine, N-methyl-N-nitroso-
Ethenamine, N-methyl-N-nitroso-
- - >N - N 1 t rosomorphol i ne
Norpholine, 4-nltroso-
-->N-Nitrosonornicotine
-->N-Nitrosopiperidine
Piperidine, 1-Nitroso-
Pyridine, hexahydro-N-nitroso-
| 86306
35576911
| 156105
35576911
| 10595956
35576911
| 614006
35576911
| 4549400
35576911
| 59892
35576911
| 16543558
35576911
| 100754
35576911
| CER.302 497 | CIN | E Y | ITD GCNS 1625 BMW ML=20 ug/L
RQ*100 Ib ITD GCMS 1625 CHS NDL=36 ug/kg
P-POLL 062
RCRA IX 164
SARA110 012
SEC 313 087
TCL 079
| MICH 045 | AID | N 1156 |
SEC.313 209 CIN Semi
PA8
| RCRA 275 | LV | E Y 175 | ITD GCMS 1625 BMW EDL«10 ug/L External RF
RCRAJX 166 Base ITD GCMS 1625 CHS EDL430 ug/kg External RF
| PARA-4C 035 | SCC | E Y | ITD GCNS 1625 BNU EDL-50 ug/L External RF
Base ITD GCNS 1625 CHS EDL-1700 ug/kg External RF
| CER.302 364 | NCI | N Y 40 |
R0=1 Ib Semi
RCRA 278
SEC_313 266
| AIR 026 | ATH | E Y Y 165 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
RCRA 279 LV Base ITD GCNS 1625 CHS EDL=330 ug/kg External RF
RCRA IX 167 TAIL
SEC_313 017
| RCRA 280 | ATH | Y |
SEC_313 305
| CER.302 498 | LV | E Y 149 | ITD GCNS 1625 BNU EDL=10 ug/L External RF
RQsl lb Base ITD GCNS 1625 CHS EOL=330 ug/kg External RF
RCRA 281
RCRA IX 168
SEC_313 132
PAGE: 351 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: NITROSOOIPHENYLA
TO: NITROSOPIPERIDIN
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA NET HODS SHOUH FOR ORGANIZATION: ITD
BY: OU/ITD | SRC | H E EPA/ | ORCA
| CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
REGULATORY NAMES. SYNONM5 AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I T1OH ATUS METHOD SUFFIX DETECTION LjMIT REMARK
•->N-Nitrosopyrrolidine | 930552 | CER_302 499 | LV | E Y 82 |
Pyrrolidine, 1-nitroso- 35576911 R0=1 Ib
Pyrrole, tetrahydro-N-nitroso- RCRA 282
RCRA_IX 169
-->N-Nitrososarcosine I 13256229 | RCRA 283 | ATM | Y 178 |
Glycine. N-methyl-N-nitroso- 35576911
-->Nitrotoluene I 1321126 | CER.302 500 | | |
R0=1000 Ib
CWAJ16 202
RQ-1000 Ib
m-Nitrotoluene . | 99081 | CER_302 500-01 | | |
-->3-Nitrotoluene 1321126 R0=1000 Ib
CUAJ16 202-02
RQ-1000 Ib
->m-Nitrotoluene I 99081 | CER_302 500-01 | | |
3-Nitrotoluene 1321126 RQ=1000 Ib
CWAJ16 202-02
R0=1000 Ib
-->o-Nitrotoluene I 88722 | CER.302 500-02 | | E Y |
1321126 RQ=1000 Ib
CUAJ16 202-01
RO-1000 Ib
PARA.4C 105
-->p-Nitrotoluene I 99990 | CER.302 500-03 | | E Y |
1321126 R0=1000 Ib
CUAJ16 202-03
RQ=1000 Ib
PARA_4C 167
PAGE: 352 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: NITROSOPYRROLIDI TO: NITROTOLUENE
-------
DATE: 06/20/88 20:56
BY: OW/ITO
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: 1TD
Methyl parathion I
Parathion-methyl
Metaphos
Phosphorothioic acid, 0,0-dimethyl 0-(4-nitrophenyl)
ester
0,0-dimethyl 0-p-nitrophenyl phosphorothioate
-->Nitrox-80
-->Nonadecane I
-->Nonanoic acid . I
-->p-Nony I phenol |
-->Nonylphenoxypolyethoxy ethanol |
Tergitol NPX
-->Norbormide I
4,7-methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-
tetrahydro-5-5-(hydroxyphenyl-2-pyridinylmethyl)-B-
(phenyl-2-pyridinylmethylene)-
Camphor I
- - >Norbornan- 2 - one
Vinylnorbornene I
-->2-Norbornene, 5-vinyl-
Bicyclo[2.2.1]hept-2-ene, 5-ethenyl-
Endosulfan (mixed isomers) I
Thiodan
298000 | CERJ02 321 | CIN | E Y 4693 | ITD CGCFPO 1618
RQ=100 Ib LV
CWAJ16 185
R0=100 Ib
ITD 456
RCRA 245
RCRA IX 147
RPAR 028
VTOX 162
629925 | PARA_4C 358 | I E Y |
112050 | PARA_4C 216 | I E Y |
104405 | PARA_4C 183 | | E Y |
9016459 | OAG_SRB 050 | | N |
991424 | VTOX 231 | | |
76222 | PARA_4C 079 | I E Y |
3048644 | VTOX 285 I | !
115297 | CER_302 343 | CIN | |
0 346 R0=1 Ib LV
6.9-Methano-2,4,3-benzodioxathiepen, 6,7,8,9,10,10-
hexachloro-1,5,5ar6.9,9a-hexahydro-. 3-oxide
-->5-Norbornen«-2, 3-dimethanol, 1,4.5,6,7,7-hexaehloro
cyclic sulfite
See Endosulfan I (959988) and II (33213659)
CUAJ16 127
R0=1 Ib
RCRA 169
VTOX 132
PAGE: 353 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: NITROX-80
TO: NORBORNENE-2,_3-
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITO/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: I TO
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STO I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Mestranol
-->17-alpha-19-Norpregna-1,3,5(10)-trien-20-yn-17-ol, 3-
methoxy-
17-alpha-Ethynylestradiol 3 -roe thy I ether
-->Nullapon
Celon
Cheelox
Tet rasodi un ethyl ened i ami netet raacetate
N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycine] tetra
sodiun salt
N-polyethoethylated stearylamine
-->Nymeen
Octach lorodi benzof uran
-•>OCDF
-->0ctach lorodi benzo-p-dioxin
-•>0ctachlorodibenzofuran
OCOF
- ->0ctachloronaphthalene
-->n-0ctacosane
n-C28
Stearic acid, lead(2+) salt
-•>0ctadanoic acid, lead(2+) salt
I
I
I
I
I
I
I
I
I
72333
64028
26635927
39001020
3268879
39001020
2234131
1_067
630024
1072351
7428480
I
I
I
I
I
I
I
I
I
MICH
OAG_SRB
OAG_SRB
FTC
ITD
FTC
ITD
FTC
ITD
SEC_313
APP-C
P-POLL
PARA_4C
CER.302
065
002
051
042
D04
032
D03
042
D04
258
Oil
525
363
435-01
1
1
1
1
1
1
1
1
1
CIN | E V
SIC Base
1
1 N
CIL | E Y
LV
CIL | E Y
LV
CIL | E Y
LV
1
SUP | E Y
1
2342 | ITD GCMS 1625 BNU EOL=10 ug/L External RF
ITD GCMS 1625 CHS EDL=330 ug/kg External RF
1
1
| ITD GCHRMS 1613
| ITD GCHRMS 1613
| ITD GCHRMS 1613
1
| ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg
1
R0=5000 Ib
CUA 116
167-01
RQ=5000 Ib
PAGE: 354 COMPOUNDS OH THIS PAGE: 9
COMPOUND NAMES FROM: NORPREGNA-1,3
TO: OCTADANOIC_ACID,_LEA
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY DAMES. SYHOMMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIM | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->n-0ctadecane
n-C18
Cactaiium stearate
-->0ctadecanoic acid, cadmium salt
Stearic acid, cadmiun salt
Lead stearate
--XJctadecanoic acid, lead salt, dibasic
Lead, bis(octadecanoato)dioxodi-
Listab 51
Chemline lists CAS 56189094 also
-->1-0ctadecanol
Aldrin
1,4:5,8-Dimethenonaphthalene, 1,2,3,4,10,10-hexechloro-
1(4,4a,5,8,8a-hexahydro-endo,exo-
1,2,3,4,10,10-Nexachloro-1,4,4a,5,8,8a-hexa-hydro-1,4:
5,8-endo,exo-dimethanonaphthalene
-->0ctalene
HNDN
-->0ctamethylpyrophosphoraniide
Diphosphoramide, octamethyl-
Methyl octanoate
-->0ctanoic acid-methyl ester
| 593453 | APP-C 006 | SUP | E Y | ITD GCMS 1625 BNU NL-10 ug/L
P-POLL 520 ITD GCMS 1625 CHS EOL=50 ug/kg
PARA_4C 333
| 2223930 | VTOX 265 | | |
| 52652592 | CER_302 435-02 | | |
7428480 RQ=5000 Ib
CVAJ16 167-02
RQ=5000 Ib
| 112925 | PARA_4C 228 | | E Y |
| 309002 | CAL 069 | ATH | E Y Y 5002 | ITD CGCEC 1618
CER_302 031 EPA
RQ=1 Ib LV
CWAJ16 010
R0=1 Ib
P-POLL 089
RCRA 011
RCRAJX 009
RPAR 001
SARA110 005-02
SEC.313 212
TCL 105
VTOX 167
| 152169 | CER_302 335 | ATH | Y 4769 |
RQ=100 Ib NAN
RCRA 285 PAB
VTOX 158
| 111115 | PARA_4C 209 | | E Y |
PAGE: 355 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: OCTADECANE
TO: OCTANOIC ACID-METHYL
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA CONFOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH j NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->0ctyl decyl dimethyl ammonium chloride
-•>0il and grease
O&G
Retort
-->0il and grease retort
Nitrobenzene
Benzene, nitro-
-->0il of mirbane
Sulfuric acid
-•>0il of vitroil
Oleun
Methyl oleate
-->0leic acid, methyl ester
Sulfuric acid
Oil of vitroil
-->0leun
| 32426112 | OAG.SRB 012 | | N |
| 1-007 | ITD U07 1 SYN | | ITD GRAV 413 EDL»5 ng/L
| 1-016 | ITD U16 | SYN | | ITD RETORT 1651 N_C EDL-100 Mg/kg
| 98953 | AIR 028 | CIH | E Y Y 4054 | ITD GCNS 1625 BMW NL-10 ug/L
CER.302 126 ITD GCNS 1625 CHS NDL=28 ug/kg
RQ.1000 Ib
CUAJ16 199
R0=1000 Ib
P-POLL 056
PARA.4C 158
RCRA 261
RCRAJX 157
SARA110 059
SEC.313 125
TCL 047
VTOX 093
| 7664939 | CER.302 576 | | |
R0=1000 Ib
CUAJ16 251
RQ=1000 Ib
SEC.313 291
VTOX 319
| 112629 | PARA.4C 225 | | E Y |
| 7664939 | CER.302 576 | | |
RQ.1000 Ib
CWAJ16 251
RQ=1000 Ib
SEC.313 291
VTOX 319
PAGE: 356 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: OCTYL.DECYL.DIMETHYL TO: OLEUM
-------
DATE: 06/20/88 20:56
BY: OU/ITO
REGULATORY NAMES. 5YNONM5 AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
BASE BO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Sulfuric acid
Sulfuric acid, mixture with sulfur trioxide
Disulphuric acid
Fuming sulfuric acid
Pyrosulfuric acid
-->0leun
Chemline also lists CAS 10107618
Propargite
2-(p-tert-butylphenoxy) cyclohexyl 2-propynyl sulfite
Prop-2-ynyl 2-(4-tert-butylphenoxy) cyclohexyl sulfite
Comite
-->0mite
TOC
Total organic carbon
-->0rganic carbon, total
VOC
Total volatile organic carbon
-->0rganic carbon, volatile
TVOA
-->0rganorhodiun complex
PHN-82-147
-->0rotic acid
6-Carboxyurecil
4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahvdro-2,6-
dioxo-(9CI)
Whey factor
-->0rthoarsenic acid
| 80U9S7 | CER_302 576-01 | | |
7664939 R0=1000 Ib
| 2312358 | CER_302 533 | | |
RQ=10 Ib
CUAJ16 221
RQ=10 Ib
RPAR 035
| 1-012 | ITD U12 | CIN | | ITD OXY-FID 415 EDL=50 ug/L HCAWW
| 1-001 | ITD W01 | CIN | | ITD WET 9060M
| 3.380 | VTOX 000 | | |
| 65861 | VTOX 035 | | |
| 7778394 | CER.302 082 | CIN | |
Arsenic acid (AsH304)
40 CFR 302 also lists CAS 1327522; Appendix VIII and
Merck list the CAS number above.
7440382 RQ=1 Ib
RCRA 024
PAGE: 357 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: OLEUM
TO: ORTHQARSENIC ACID
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OU/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONHS AMD COMMENTS 1 BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Captan | 133062 | CER_302 201 | CIN | E Y 4812 | ITD CGCEC 1618
4-Cyclohexene-1,2-dicarboxinride N-(trichloramethyl)thio- R0=10 Ib LV
-->0rthoeide-406 CWA_116 073
SR-406 RQ=10 Ib
Vancide-B9 ITD 433
MICH 044
RPAR 007
SEC_313 199
Phosphoric acid | 7664382 | CER_302 513 | | |
-->0rthophosphoric acid R0=5000 Ib
CWAJ16 208
R0=5000 Ib
SEC_313 288
Osmium | 7440042 | APRIL Z76 | CIN | | ITD ICP 200
->0s
This anaLyre appears on the list accompanying the memo
from Bob April to Marcia Williams dated 20 Dec 85.
......................... .....4. -t-..-..-..^..^........4.. ...........................
Osmium tetroxide | 20816120 | CER_302 501 | CIN | |
Osmium oxide (Os04), (T-4)- RQ=1000 Ib
-->0smic acid anhydride RCRA 286
SEC_313 306
VTOX 382
.......................... ..._^..... + ........4... + .......+ . ...........................
-->0smium | 7440042 | APRIL 276 | CIN | | ITD ICP 200
Os
This analyte appears on the list accompanying the memo
from Bob April to Marcia Williams dated 20 Dec 85.
Osmium tetroxide | 20816120 | CER_302 501 | CIN | |
->0smium oxide (Os04). (T-4)- RQ=1000 Ib
Osmic acid anhydride RCRA 286
SEC_313 306
VTOX 382
PAGE: 358 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: ORTHOCIDE-406 TO: OSNIUM_OXIDE_(OS04),
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OU/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONMS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I TIPS ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->0sm1un tetroxide ' | 20816120 | CER.302 501 | C1N | |
Osniun oxide (Os04), (T-4)- RQ=1000 Ib
Osmic acid anhydride RCRA 286
SEC_313 306
VTOX 382
Card-20(22)-enolide. 3-t(6-deoxy-alpha-L-mannopyrano | 630604 | VTOX 208 | | |
syl)oxy]-1.5,11,14.19-pentahydroxy-.
(1-beta. 3-beta, 5-beta, 11-alpha)-
-->0uabain
Strophanthin G
Cantharidin | 56257 | VTOX 012 | | |
4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a,7a-
dimethyl-, (3a alpha, 4 beta, 7 beta, 7a alpha)-
-->7-Oxabicyclo[2.2.1lheptane-2,3-di-carboxylic anhydride,
_2,3-dimethyl
Endothall | 145733 | CER.302 348 | C1N | Y 4357 |
Endothal RQ=1000 Ib LV
-->7-OxabicycloC2.2.1]heptane-2,3-dicarboxylic acid. RCRA 170
SDUA 054
Furan | 110009 | CER.302 394 | | |
-->0xacyclopentadiene RQ=100 Ib
Furfuran VTOX 124
Oxo I e
Ferric amnoniun oxalate | 2944674 | CER.302 379 | | |
Ethanedioic acid, anmoniun iron(3+) salt (3:3:1) R0=1000 Ib
-->0xalic acid, amnoniun iron(3+) salt (3:3:1) CUAJ16 137
RQ=1000 Ib
•->0xalic acid, anmoniun salt | 14258492 | CER_302 054 | | |
Ethanedioic acid, anmoniun salt RQ=5000 Ib
CUAJ16 029
R0=5000 Ib
PAGE: 359 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: OSMIUM_TETROXIDE TO: OXAUC_ACID,_AMMONIU
-------
DATE: 06/20/88 20:56
BY: OU/1TO
REGULATORY NAMES. SYNONMS AND COMMENTS 1
Oxamyl 1
Vydate
-->0xamimidic acid, M'.N'-dimethyl-N- [(methylcarbamoyl)
oxy]-1-thio, methyl ester
-->0xamyl I
Vydate
Oxamimidic acid, N'.N'-dimethyl-N-tdnethylcarbamoyl)
oxy]-1-thio, methyl ester
1,3-Propane sultone |
-->1.2-0xathiolane, 2,2-dioxide
Cyclophosphanide |
-->2H-1.3,2-Oxazaphosphorin-2-amine. N,N-bis(2-chloroethyl)
tetrahydro-, 2-oxide
2- [bis(2-chloroethyl )amine] tetrahydro-2H-1 ,3,
2-oxazaphosphorine 2-oxide
3,3-Bis(chloroinethyl)-1-oxacyclobutane |
-->0xetane. 3,3-bis(chloranethyl)-
beta-Propiolactone |
Propanolide
-->2-Oxetanone
Ethylene oxide |
-->0xirane
Not tested as of 01 Nov 86; S-CUBED has standard
Diglycidyl ether |
-->0xirane, 2,2'-[oxybis(methylene)bis-
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
23135220 | SDUA 063 | | |
VTOX 391
23135220 | SDUA 063 | | |
VTOX 391
1120714 | CER.302 502 | CIN | H |
RQ=1 lb LV
RCRA 310 SIG
SEC.313 240
50180 | CER_302 266 | CIN | Y |
RQ=1 lb LV TAIL
RCRA 099 SIG
78717 | VTOX 063 | | |
57578 | MICH 066 | CIN | H N 18 |
SEC_313 014 SIG VGA/semi
VTOX 018
75218 | AIR 019 | LV | N 3978 |
CER.302 371
R0=1 lb
RCRA 179
SARA110 053
SEC.313 051
VTOX 046
2238075 | VTOX 268 | | |
PAGE: 360 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: OXAMIMIDIC_ACID,_N', TO: OXIRANE,_2,2'-[OXYBI
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY HAKES. SYKONHS AMD COMMENTS
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! 5TD I P P C C PACE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Epichlorhydrin
1 -Chloro-2, 3-epoxypropane
-->0xirane, 2-(chloromethyl)-
Glycidylaldehyde
- - >0x i ranecarboxya Idehyde
1-Propenal, 2,3-epoxy-
Furan
Oxacyc 1 opent ad i ene
Furfuran
-->0xole
Phenol
Carbolic acid
Benzene, hydroxy-
Phenyl hydroxide
Hydroxyfaenzene
-->0xybenzene
-->0xydemeton methyl
Metasystox R
Phosphorodithioic acid, S-(2-(ethylsulfinyl)ethyl) 0,
0-dimethyl ester
Not detectable by FPD
| 106898 | AIR 016 | LV | H 3998 |
CER_302 228
R0=1000 Ib
CUAJ16 129
RQ=1000 Ib
RCRA 076
SDUA 058
SEC.313 147
VTOX 099
| 765344 | CER_302 399 | LV | H Y |
RQ=1 Ib
RCRA 190
| 110009 | CER.302 394 | | |
R0=100 Ib
VTOX 124
| 108952 | AIR 030 | C1N | E Y Y 3999 | ITD GCMS 1625 BNW NL=10 ug/L
CER.302 118 ITD GCMS 1625 CHS EDL=50 ug/kg
RQ=1000 Ib
CWAJ16 206
RQ=1000 Ib
P-POLL 065
PARA.4C 199
RCRA 296
RCRAJX 181
SARA110 042
SEC_313 165
TCL 035
VTOX 119
| 301122 | MICH 098 | CIN | EN 3977 |
LV Semi; tails
PAGE: 361 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: OX1RANE,_2-(CHLOROME TO: OXYDEMETON_METHYL
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO 1 ORIGIN SEQUENCE) STP I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->4,4'-Oxydianiline
4>4'-Diaminodiphenyl ether
-->0xydiethylene bis(alkyl dimethyl anrnonium chloride)
--XDxydisulfoton
Phosphorodithioic acid, 0.0-diethyl S- [2-(ethylsutf Inyl)
ethyl] ester
-->0xyethylated tert-butylphenol
Polyethylene glycol mono-tert-butylpheny
-->0zone
Phosphorus
-->p
Black phosphorus
White phosphorus
Red phosphorus
Yellow phosphorus
Violet phosphorus
Polynuclear aromatic hydrocarbons
-->PAH's
PNA's
-->Palladiun
Pd
-->Palmitic acid
p-Aminopropiophenone
Propiophenone, 4-amino-
-->PAPP
1 - (4-Aminopheny 1 )- 1 -propanone
| 101804 | MICH
SEC_313
| 68607283 | OAG_SRB
| 2497076 | VTOX
| 26468791 | OAG_SRB
| 10028156 | DWPL
VTOX
| 7723140 | CER_302
RQ=1
CWAJ16
RQ=1
ITD
SECJ13
VTOX
| 3-065 | CER_302
SDWA
| 7440053 | ITD
| 57103 | PARA_4C
| 70699 | VTOX
067 | CIN | H |
137 PAB
027 | | Y |
271 | I 1
031 | | |
014 | | |
349
514 | CIN | | ITD ICP 200
Ib
209
Ib
Z15
293
323
522 | | |
065
Z46 | CIN | | ITD ICP 200
061 | | E Y |
038 | | |
PAGE: 362 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: OXYDIANILINE
TO: PAPP
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | N E EPA/ | ORGA
CAS NO/ | | FOR | / / G I N1H | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: 1TD
Paraformaldehyde
Formagene
Polyoxymethylene
-->Paraform
Formagene
Triformol
- ->Paraf ormaldehyde
Formagene
Polyoxymethylene
Paraform
Formagene
Triformol
-->Paraldehyde
1,3,5-Trioxane, 2.4,6-trimethyl-
1,4-Dichlorobenzene
Benzene, 1,4-dichloro-
p-D i ch lorooenzene
-->Paramoth
-->Paraoxon
Diethyl-p-nitrophenyl phosphate
Phosphoric acid, diethyl-4-nitrophenyl ester
| 30525894 | CER_302 503 | | N |
R0=1000 Ib No purge
CUAJ16 203
RQ=1000 Ib
OAG_SRB 057
| 30525894 | CER_302 503 | | N |
R0=1000 Ib No purge
CUAJ16 203
RQ=1000 Ib
OAG_SRB 057
| 123637 | CER_302 504 | LV | H 282 |
RQ=1000 Ib
PARA_4C 253
RCRA 287
| 106467 | AIR 013-02 | CIN | E Y Y 4129 | ITD GCMS 1625 BNU ML=10 ug/L
25321226 CAL 047 LV ITD GCMS 1625 CHS MDL=20 ug/kg
CERJJ02 113
RQ=100 Ib
CUAJ16 111-02
RQ=100 Ib
P-POLL 027
RCRA 117
RCRAJX 073
SARA110 013
SEC_313 143
TCL 039
| 311455 | CER.302 310 | | H 4734 |
RQ-100 Ib
RCRA 138
PAGE: 363 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: PARAFORM
TO: PARAOXON
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Paraquat
PP148
Gramoxone
Methyl viologen
4,4'-Bipyridiniun, 1,1 '-dimethyl-, dichloride
-->Paraquat methosulfate
Bisdnethyl sulfate) salt of paraquat
4,4'-Bipyridiniun, 1,1 '-dimethyl-, bisdnethyl sulfate)
-->Parathion
Parathion, ethyl
Phosphorothioic acid, 0,0-diethyl 0-(4-nitrophenyl)
ester
Di ethyl 4-nitrophenylphosphorothioate
DNTP
Niran
Parathion
-->Parathion, ethyl
Phosphorothioic acid, 0,0-diethyl 0-(4-nitrophenyl)
ester
Di ethyl 4-nitrophenylphosphorothioate
DNTP
Niran
| 1910425 | MICH 028 | LV | |
RPAR 031 NAN
VTOX 258
| 2074502 | VTOX 262 | | |
| 56382 | CER.302 505 | CIN | E Y 4788 | ITD CGCFPD 1618
RQ=1 Ib LV
CWAJ16 204
RQ=1 Ib
ITD 448
RCRA 288
RCRAJX 171
SEC_313 011
VTOX 013
| 56382 | CER.302 505 | CIN | E Y 4788 | ITD CGCFPD 1618
RQ=1 Ib LV
CUAJ16 204
RQ=1 Ib
ITD 448
RCRA 288
RCRAJX 171
SEC_313 011
VTOX 013
PAGE: 364 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: PARAQUAT
TO: PARATHION,_ETHYL
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PAGE I TIOM ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Methyl para th ion
-->Parathion-methyl
Metaphos
Phosphorothioic acid, 0,0-dimethyl O-(A-nitrophenyl)
ester
0,0-dimethyl 0-p-nitrophenyl phosphorothioate
Nitrox-80
Cupric acetoarsenite
CI pigment green 21
-->Paris green
Copper acetoarsenite
Cupper acetate arsenite
-->Alpha particles
Gross alpha particle activity
-->Beta particle and photon radioactivity
Lead
-->Pb
Includes "And Compounds; Not Otherwise Specified"
Polybromi rated biphenyls, NOS
•->PBB
| 298000 | CER_302 321 | CIN | E Y 4693 | ITD CGCFPD 1618
R0=100 Ib LV
CWAJ16 185
R0=100 Ib
ITD 456
RCRA 245
RCRAJX 147
RPAR 028
VTOX 162
| 12002038 | CER_302 255 | | |
7440508 R0=100 Ib
CUAJ16 095
RQ=1000 Ib
VTOX 363
| 14127629 | SDUA 082 | | |
| 12587472 | SDUA 080 | | |
3-080
| 7439921 | CER_302 427 | CIN | | ITD ICP 200 EDL=42 ug/L
RQ=1 Ib
P-POLL 122
RCRA 214
RCRAJX 132
SARA110 019
SDUA 025
SEC_313 270
TCL Z82
| 59536651 | MICH 099 | | E Y |
SEC.313 312
PAGE: 365 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PARATHION-METHYL
TO: PBB
-------
DATE: 06/20/88 20:56
BY: OU/ITO
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L HIM | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
•->PCB'S
Aroclors
Polychlorinated biphenyl, NOS
-->PCB-1016
Aroclor 1016
| 1336363 | AIR 032 | CIN | E Y Y |
CAL 099 EPA
CER_302 521
RQ=10 Ib
CWAJ16 213
RQ=10 Ib
RCRA 306
SOUA 066
SEC_313 249
| 12674112 | CAL 092 | LV | E Y | ITD CGCEC 1618
1336363 CER_302 074
R0=10 Ib
CWAJ16 213-01
RQ=10 Ib
P-POLL 112
RCRA 306-01
RCRAJX 172-01
SARA110 025-01
TCL 120
-->PCB-1221
Aroclor 1221
11104282
1336363
CAL 093
CER_302 075
R0=10 Ib
CWAJ16 213-02
R0=10 Ib
P-POLL 108
RCRA 306-02
RCRAJX 172-02
SARA110 025-02
TCL 121
LV
E Y
| ITD CGCEC 1618
PAGE: 366 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: PCB'S
TO: PCS-1221
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PAGE I TIPS ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
•->PCB-1232
Aroclor 1232
-->PCB-1242
Aroclor 1242
| 11141165 | CAL 094 | LV | E Y
1336363 CER.302 076
R0=10 Ib
CWAJ16 213-03
RQ=10 Ib
P-POLL 109
RCRA 306-03
RCRA_IX 172-03
SARA110 025-03
TCL 122
| 53469219 | CAL 095 | CIN | E Y
1336363 CER.302 077 LV
| ITD CGCEC 1618
| ITD CGCEC 1618
R0=10 Ib
CUAJ16 213-04
R0=10 Ib
P-POLL 106
RCRA 306-04
RCRAJX 172-04
SARA110 025-04
TCL 123
->PCB-1248
Aroclor 1248
12672296
1336363
CAL 096
CER_302 078
RQ=10 Ib
CWAJ16 213-05
RQ-10 Ib
P-POLL 110
RCRA 306-05
RCRAJX 172-05
SARA110 025-05
TCL 124
CIN
LV
E Y Y 5268 | ITD CGCEC 1618
PAGE: 367 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: PCB-1232
TO: PCS-1248
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STO I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
••>PCB-1254
Aroclor 1254
11097691 | CAL 097
1336363 CER_302 079
RQ=10 Ib
CWAJ16 213-06
RQ»10 Ib
P-POLL 107
RCRA 306-06
RCRAJX 172-06
SARA110 025-06
TCL 125
| CIN | E Y Y 5267 | ITD CGCEC 1618
LV
-->PCB-1260
Aroclor 1260
| 11096825 | CAL 098 | CIN | E Y Y 5267 | ITD CGCEC 1618
1336363 CER.302 080 LV
R0=10 Ib
CWAJ16 213-07
RO-10 Ib
P-POLL 111
RCRA 306-07
RCRAJX 172-07
SARA110 025-07
TCL 126
PentachIoronitrobenzene
->PCNB
Terraclor
Quintozene
Benzene, pentachloro-nitro-
82688 | CAL 060
CER_302 128
RQ-1 Ib
ITD 440
RCRA 293
RCRAJX 177
RPAR 032
SEC 313 082
| LV | E Y 2169 | ITD CGCEC 1618
PAGE: 368 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: PCB-1254
TO: PCNB
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY HAKES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Pentachlorophenol | 87865 | CAL 061 | CIN | E Y Y 1889 | ITD GCNS 1625 AW ML=50 ug/L
-->PCP 1_068 CER_302 506 LV ITD GCMS 1625 CHS MDL=207 ug/kg
Phenol, pentachloro- RQ=10 Ib
Penta CUAJ16 205
RQ=10 Ib
OAG_SRB 069
P-POLL 064
PARA_4C 102
RCRA 294
RCRAJX 178
RPAR 033
SARA110 037
SDUA 072
SEC_313 090
TCL 082
VTOX 079
.................... .......... + .... .............. 4.. ......4... .-...-. -----..-----
Palladiun | 7440053 | ITD Z46 | CIN | | ITD ICP 200
-->Pd
.............................. 4.. ...4... .. ...4. -4-. -..--4 ---------------------
sec-Amyl acetate | 626380 | CER.302 064-02 | | |
-->Pear oil 628637 RQ=5000 Ib
CUAJ16 037-02
RQ=5000 Ib
........................... ...4.. ...4. ...... .4. .4- ----- -4 ----••-•-------•----•
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
..----.-.-.---..----.----. ----4--.--4-...--.-4--4------ -4 ---------------------
1,2,3,7,8-Pentachlorodibenzofuran | 57117416 | FTC 034 | CIL | E Y | ITD GCHRNS 1613
-->1,2,3.7.8-PeDF 1_290 LV
..................... .........4..... 4... ..... 4.. 4-- -----4 ---------------------
2.3,4,7,8-Pentachlorodibenzofuran | 57117314 | FTC 035 | CIL | E Y | ITD GCHRMS 1613
•->2,3.4.7.8-PeDF 1_290 LV
PAGE: 369 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PCP
TO: PEDF
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ I I FOR I / / G L NIH I NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Pentach I oropheno I
PCP
Phenol, pentachloro-
-->Penta
-->Pentaborane (9)
Iron carbon/1 (Fe(CO)S), (TB-5-11)-
Iron, pentacarbonyl
- - >Pentacarbony I i ron
- - >Pentach I orobenzene
Benzene, pentachloro-
-->1,2,3,7,8-Pentachlorodibenzo-p-dioxin
1.2.3.7.8-PeDD
-->1,2,3,7,8-Pentachlorodibenzofuran
1.2.3.7.8-PeOF
-->2,3,4,7,8-Pentachlorodibenzofuran
2.3,4.7,8-PeDF
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 87865 | CAL 061 | CIN | E Y Y 1889 | ITD GCMS 162$ AW ML=50 ug/L
1_068 CER.302 506 LV ITD GCMS 1625 CHS MDL=207 ug/kg
RQ=10 Ib
CWAJ16 205
RQ=10 Ib
OAG_SRB 069
P-POLL 064
PARA_4C 102
RCRA 294
RCRA_IX 178
RPAR 033
SARA110 037
SDWA 072
SEC_313 090
TCL 082
VTOX 079
| 19624227 | VTOX 381 | | |
| 13463406 | VTOX 372 | | |
| 608935 | CAL 058 | ALD | E Y Y 4635 | ITD GCMS 1625 BNW EDL-10 ug/L External RF
1_064 CER_302 127 Base ITD GCNS 1625 CHS EOL=330 ug/kg External RF
RO-10 Ib
RCRA 289
RCRAJX 175
| 40321764 | FTC 027 | CIL | E Y Y | ITD GCHRNS 1613
1_289
| 57117416 | FTC 034 | CIL | E Y | ITD GCHRNS 1613
1_290 LV
| 57117314 | FTC 035 | CIL | E Y | ITD GCHRHS 1613
1_290 LV
PAGE: 370 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: PENTA
TO: PENTACHLORODI
-------
DATE: 06/20/88 20:56
BY: OU/ITO
REGULATORY NAMES. SYNOMMS AMD COMMENTS
ITD/RCRA CONPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
- - >Pentach I orodi benzo-p-di ox i ns
- - >Pentach 1 orodi benzof urans
- - >Pentach loroethane
Ethane, pentachloro-
-->Pentachloronitrobenzene
PCNB
Terraclor
Quint ozene
Benzene, pentachloro-nitro-
| 1_289 | CAL 102 | CIL | E Y | ITO GCHRMS 1613
RCRA 290 LV
RCRAJX 173-02
| 1_290 | CAL 103 | CIL | E Y | ITD GCHRNS 1613
RCRA 291 LV
RCRAJX 174-02
| 76017 | CAL 059 | ALD | E Y 4421 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
1_065 CER_302 356 LV Base ITD GCMS 1625 CHS EDLO30 ug/kg External RF
R0=1 Ib
RCRA 292
RCRAJX 176
VTOX 055
| 82688 | CAL 060 | LV | E Y 2169 | ITD CGCEC 1618
CER_302 128
RQ=1 Ib
ITD 440
RCRA 293
RCRAJX 177
RPAR 032
SEC 313 082
PAGE: 371 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: PENTACHLOROOIBENZO-P TO: PENTACHLORONITR08ENZ
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STO I 0 P C C PACE I T1OM ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Pentachlorophenol I 87865 | CAL 061 | CIN | E Y Y 1889 | ITD GCMS 1625 AW ML=50 ug/L
pcp 1_068 CER_302 506 LV ITD GCMS 1625 CHS MDL=207 ug/kg
Phenol, pentachloro- R°=10 lb
Penta CWAJ16 205
R0=10 lb
OAG_SRB 069
P-POLL 064
PARA_4C 102
RCRA 294
RCRAJX 178
RPAR 033
SARA110 037
SDUA 072
SEC.313 090
TCL 082
VTOX 079
->n-Pentacosane I 629992 | PARA_4C 361 | | E Y |
Pentadecylmine I 2570265 | VTOX 274 | | |
-->1-Pentadecanamine
1-Ami nopentadecane
-->Pentadecane I 629629 | PARA.4C 355 | | E Y |
-->Pentadecyl8mine I 2570265 | VTOX 274 | | |
1-Pentadecanami ne
1-Ami nopentadecane
->1,3-Pentadiene I 504609 | CER.302 464 | | I
1-Methylbutediene R0=100 lb
-->Pentamethylbenzene I 700129 | PARA-4C 038 | SCC | E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
Cyclopentane I 287923 | VTOX 159 | | P Y |
-->Pentamethylene
PAGE: 372 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: PENTACHLOROPHENOL TO: PENTAMETHYLENE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AMP COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Piperidine
Azacylcohexane
Hexahydropy r i d i ne
-->Pentamethyleneamine
Glutaraldehyde
-->1,5-Pentanediat
4-Nethyl -2-pentanone
MIBK
Methylisobutylketone
-->2-Pentanone, 4-methyl
Peroxyacetic acid
-->Peracetie acid
Ethaneperoxoic acid
Hexach I orocyc I opentad i ene
1,3-Cyclopentadiene, 1.2. 3,4.5. 5-hexachloro-
HCP
- - >Perch 1 orocyc lopentadi ene
| 110894 | VTOX 126 | | |
| 111308 | OAG_SRB 034 | | |
| 108101 | CER_302 466 | ALD | P Y | ITD GCMS 1624 HS EDL-50 ug/kg External RF
RQ=5000 Ib LV ITD GCMS 1624 U EDL=50 ug/L External RF
PARA_4C 186
RCRA_IX 148
SARA110 092
SEC_313 157
TCL 028
| 79210 | MICH 068 | | |
SEC.313 072
VTOX 070
| 77474 | AIR 021 | CIN | E Y Y 1947 | ITD GCMS 1625 BNU ML-10 ug/L
CAL 053 ITD GCMS 1625 CHS EDL=660 ug/kg
CER.302 265
R0=1 Ib
CUAJ16 151
R0=1 Ib
P-POLL 053
RCRA 196
RCRA.IX 121
SOWA 078
SEC_313 061
TCL 060
VTOX 057
PAGE: 373 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: PENTANETHYLENEAMINE TO: PERCHLOROCYCLOPENTAD
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
KtUUL«IUKT MMnca. ainunna MBK i.unncn.j
Tetrachloroethene
- ->Pereh loroethyl ene
Ethene, tetrachloro-
Carbon tetrachloride
Tetrachloromethane
Methane, tetrachloro-
- - >Perch 1 oromethane
- ->Perchloromethy Imercaptan
Methanesulfenyl chloride, trichloro-
Trichloromethanesulfenyl chloride
-->Peroxyacetic acid
Peracetic acid
Ethaneperoxoic acid
-->Perylene
| 127184 | AIR 029 | CIN | P Y Y 656 | ITD GCHS 1624 HS KOL=10 ug/kg
CAL 028 ITD GCMS 1624 U ML=10 ug/L
CER_302 366
RQ=1 Ib
CWS_REQ 013
P-POLL 085
PARA_4C 260
RCRA 339
RCRAJX 200
SARA110 015
SDUA 002
SEC_313 195
TCL 029
| 56235 | AIR 008 | CIN | P Y Y 473 | ITD GCMS 1624 HS NDL=9 ug/kg
1_193 CAL 003 I TO GCMS 1624 U ML»10 ug/L
CER_302 215
RQ=5000 Ib
CWAJ16 077
R0=5000 Ib
P-POLL 006
RCRA 060
RCRAJX 040
SARA110 026
SDUA 003
SEC_313 010
TCL 015
| 594423 | CER_302 460 | | |
RQ=100 Ib
VTOX 201
| 79210 | MICH 068 | | |
SEC_313 072
VTOX 070
| 198550 | PARA-4C 039 | SCC | E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
3-065 Base ITD GCMS 1625 CHS ED L =330 ug/kg External RF
PAGE: 374 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: PERCHLOROETHYLENE TO: PERYLENE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
-->Phenanthrene
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->pH
Hydrogen ion
•->Phenacetin
Acetamide, N-(4-ethoxyphenyl>-
Phorazetim
| 1-006 | ITD W06
| 62442 | CER_302 007
RQ»1 Ib
RCRA 295
RCRAJX 179
| SYN | | ITD PHMETER 150 MCAUW
| LV | E V 885 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
85018 | CER_302 507
3-065 RQ=5000 Ib
P-POLL 081
PARA_4C 097
RCRA_IX 180
SARA110 087
TCL 083
| CIN | E Y Y | ITD GCMS 1625 BNU ML-10 ug/L
ITD GCMS 1625 CHS MDL=22 ug/kg
Dehydroabietylamine acetate | 2026246 | OAG_SRB 020 | | N
- - > 1 - Phenanthrenemethanami ne
-->PhenazopyridJne hydrochloride | 136403 | MICH 103 | CIN | H
Pyridine, 2,6-diamino-3-(phenylazo)-, monohydrochloride PAB
-->Phenesterine | 3546109 | MICH 003 | ATH |
Acetic acid. (4-[bis(2-chloroethyl)amino]phenyl)-
cholesteryl ester
I
I
I
->Phenobarbitol
Barbituric acid, 5-ethyl-5-phenyl
50066 I MICH 020
Y 1571
PAGE: 375 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: PH
TO: PHENOBARBITOL
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
-->Phenol
Carbolic acid
Benzene, hydroxy-
Phenyl hydroxide
Hydroxybenzene
Oxybenzene
Hexachlorophene
Nabac
-->Phenol, 2,2'-methylenebis[3,4,6-trichloro-
Will not chromatograph on DB-5 colum
-->Phenol, 2,2'-thiobis[4,6-dichloro-
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 108952 | AIR 030 | CIN | E Y Y 3999 | ITD GCMS 1625 8NW ML=10 ug/L
CER_302 118 ITD GCMS 1625 CHS EDL=50 ug/kg
RQ=1000 Ib
CWAJ16 206
R0=1000 Ib
P-POLL 065
PARA.4C 199
RCRA 296
RCRAJX 181
SARA110 042
SEC_313 165
TCL 035
VTOX 119
| 70304 | CAL 055 | ALD | NY 5079 |
CER_302 409 ATH Semi colum
R0=100 Ib LV TAIL
RCRA 200
RCRAJX 123
RPAR 024
| 97187 | VTOX 086 | | |
->Phenol, 2f2'-thiobis(4-chloro-6-methyl-
o-Cresol, 6,6'-thiobis[4-chloro-
2,3.4.6-Tetrachlorophenol
->Phenol. 2,3,4,6-tetrachloro-
4418660 | VTOX 299
58902 | CAL 064
1_068 CER_302 508
R0=10 Ib
PARA-4C 046
RCRA 340
RCRAJX 201
| LV | E Y Y 4559 | ITD GCMS 1625 BNW EDL=20 ug/L External RF
Acid ITD GCMS 1625 CHS EDL=660 ug/kg External RF
2.3.4-Trichlorophenol
-->Phenol, 2,3.4-trichloro-
15950660
25167822
CER_302 592-01
RQ=10 Ib
CWAJ16 267-01
RQ=10 Ib
PAGE: 376 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PHENOL
TO: PHENOL,_2.3,4-TR1CHL
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES, SYNONMS AMD COHHEMTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE HO I ORIGIN SEQUENCE I STD I D P C C PACE I TIPS ATUS EETKOO SUFFIX DETECTION LIMIT REMARK
2,3,5-Trichlorophenol
-->Phenol. 2,3.5-trichloro-
933788 | CER_302 592-02
25167822 RQ-10 Ib
CUA_116 267-02
RQ=10 Ib
I
2,3,6-Trichlorophenol
-->Phenol, 2.3.6-triehloro-
2,4,5-Trichlorophenol
-->Phenol, 2,4,5-trichloro-
2,4,6-Trichloroptienol
-->Phenol, 2,4,6-trichloro-
| 933755 | CER_302 592-03 | SCC | E Y Y 1117 | ITD GCMS
25167822 R0=10 Ib ITD GCMS
CUAJ16 267-03
R0=10 Ib
P-POLL 530
PARA-4C 050
| 95954 | CAL 066 | CIN | E Y Y 4399 | ITD GCMS
25167822 CER.302 509 LV ITD GCMS
RQ=10 Ib SIG
CUAJ16 267-04
R0=10 Ib
OAG_SRB 028
P-POLL 531
PARA-4C 049
RCRA 374
RCRAJX 213
SEC_313 115
TCL 062
| 88062 | CAL 067 | CIN | E Y Y 1117 | ITD GCMS
25167822 CER.302 510 ITD GCMS
1625 AU ML=10 ug/L
1625 CHS KDL>37 ug/kg
1625 AU ML=10 ug/L
1625 CHS MDL=55 ug/kg
1625 AU NL-10 ug/L
1625 CHS NDL»111 ug/kg
RQ=10 Ib
CUAJ16 267-05
R0=10 Ib
P-POLL 021
PARA_4C 103
RCRA 375
RCRAJX 214
SARA110 057
SEC_313 091
TCL 061
PAGE: 377 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: PHENOL._2.3.5-TRICHL TO: PHENOL,_2.4.6-TRICHL
-------
DATE: 06/20/88 20:56
BY: OW/ITO
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Annionium picrate I 131768 | CER_302 055 | | |
-->Phenol, 2,4,6-trinitro-, aimonium salt R0=10 Ib
2.4-Dichlorophenol I 120832 | CAL 049 | CIN | E Y Y 628 | ITD GCMS
->Phenol. 2.4-dichloro- 1_068 CER_302 294 ITD GCMS
RQ=100 Ib
DUPL 017-05
P-POLL 031
PARA_4C 243
RCRA 125
RCRAJX 081
SARA110 094
SEC_313 185
TCL 053
2.4-Dimethylphenol I 105679 | CER.302 324 | CIN | E Y Y 201 | ITO GCMS
-->Phenol, 2,4-dimethyl- R0=100 Ib ITD GCMS
P-POLL 034
RCRA 154
RCRAJX 094
SARA110 091
SEC.313 140
TCL 050
2,4-Dinitrophenol | 51285 | CER_302 330 | CIN | E Y Y 5489 | ITD GCMS
-oPhenol, 2,4-dinitro 25550587 R0=10 Ib ITD GCMS
1625 AU ML=10 ug/L
1625 CHS MDL=116 ug/kg
1625 BNU ML=10 ug/L
1625 CHS MDL=13 ug/kg
1625 BNW ML=50 ug/L
1625 CHS EDL-250 ug/kg
CUAJ16 121-02
RQ=10 Ib
P-POLL 059
RCRA 159
RCRAJX 098
SARA110 076
SEC_313 002
TCL 070
PAGE: 378 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: PHENOL._2,4,6-TRINIT TO: PHENOL,JJ.4-DIN1TRO
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AMD COMMENTS
ITD/RCRA CONFOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
2,6-Dichlorophenol
-•>Phenol, 2,6-dichloro-
Dinoterb
2.4-Dinitro-6-tert-butylphenol
-->Phenol. 2-<1,1-dimethylethyl)-4.6-dinitro-
Propoxur
-->Phenol, 2-d-methylethoxy)-, methylcarbamate
Dinoseb
2-sec-butyl-4.6-dinitrophenol
-->Phenol, 2-(1-methylpropyl)-4,6-dinitro-
DNBP
2-Chlorophenol
-->Phenol, 2-chloro-
Dinex
DN-111
2-Cyclohexyl-4,6-dinitrophenol
-->Phenol, 2-cyclohexyl-4,6-dinitro-
| 87650 | CAL 050 | LV | E Y Y 628 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
1_068 CER_302 295 Acid ITD GCMS 1625 CHS EDL=330 ug/kg External RF
RQ=100 Ib
ITD 946
PARA_4C 101
RCRA 126
RCRA_IX 082
| 1420071 | VTOX 250 | | |
| 114261 | SEC_313 172 | | |
| 88857 | CER_302 332 | LV | E N | ITD CGCEC 1618
RQ=1000 Ib Derivatize
ITD 480
RCRA 162
RCRAJX 101
RPAR 017
SDWA 074
VTOX 081
| 95578 | CAL 043 | CIN | E Y Y 242 | ITD GCMS 1625 AW ML=10 ug/L
1_068 CER_302 234 ITD GCMS 1625 CHS MDL=10 ug/kg
R0=100 Ib
P-POLL 024
PARA_4C 138
RCRA 081
RCRAJX 049
TCL 037
| 131895 | CER_302 328 | LV | EN 4703 | ITD CGCEC 1618
RQ=100 Ib Derivatize
RCRA 098
PAGE: 379 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PHENOL._2,6-OICHLORO TO: PHENOL,_2-CYCLOHEXYL
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | N1ZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
o-Cresol
2-Methylphenol
o-Cresylic acid
-->Phenol, 2-methyl-
4,6-Dinitro-o-cresol
2-Methyl-4.6-dinitrophenol
-->Phenol, 2-methyl-4,6-dinitro-
DNOC
Promecarb
Carbamic acid, methyl-, m-cum-5-yl ester
-->Phenol, 2-methyl-5-(1-methylethyl)-t methylcarbamate
2-Nitrophenol
o-Nitrophenol
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 95487 | AIR 012-01 | ALD | E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
1319773 CER_302 253-02 Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
R0=1000 Ib
CWAJ16 092-02
RQ=1000 Ib
PARA_4C 132
RCRA 091-02
RCRAJX 057
SARA110 089
SEC.313 110
TCL 042
VTOX 084
| 534521 | CER_302 327 | ALD | E Y | ITD GCMS 1625 AW ML=20 ug/L
R0=10 Ib ITD GCMS 1625 CHS NDL=83 ug/kg
P-POLL 060
RCRA 158
RCRAJX 097
SARA110 098
SEC_313 219
TCL 078
VTOX 186
| 2631370 | VTOX 276 | | |
| 88755 | CER_302 494-02 | CIN | E Y | ITD GCMS 1625 AW ML=20 ug/L
25154556 RQ=100 Ib ITD GCHS 1625 CHS NDL=44 ug/kg
-->Phenol, 2-nitro-
CWAJ16 201-02
R0=100 Ib
P-POLL 057
PARA_4C 106
RCRA_IX 158
SEC_313 092
TCL 049
PAGE: 380 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: PHENOL,_2-METHYL- TO: PHENOL,_2-NITRO-
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OU/1TD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY HAKES. SYNOMMS AMD COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I T10M ATUS METHOD SUFFIX DETECTION LIMIT
3,4.5-Trichlorophenol I 609198 | CER.302 592-04 | | |
•->Phenol. 3,4.5-trichlorophenol- 25167822 R0=10 Ib
CWAJ16 267-06
RQ=10 Ib
Methiocarb I 2032657 | CER.302 443 | | |
Mercaptcdimethur 10=10 Ib
-->Phenol. 3,5-dimethyl-4-(methylthio)-. methylcarbaniate CUAJ16 176
Carbamic acid, methyl-. 4-(methylthio)-3,5-xylyl ester R0=10 Ib
Nesurol VTOX 261
m-Cunenyl methylcarbamate | 64006 | VTOX 032 | | |
-->Phenol, 3-d-methylethyl)-, methylcarbamate
m-cresol I 108394 | AIR 012-02 | ALD | E Y | ITD CCMS 1625 EDL-10 ug/L
3-Methylphenol 1319773 CER.302 253-01
•->Phenol. 3-methyl- R0=1000 Ib
CUAJ16 092-01
R0=1000 Ib
PARA.4C 188
RCRA~ 091-03
RCRA_IX 056
SEC.313 160
Diethylstilbestrol I 56531 | CER.302 312 | ALD | |
Stilbestrol W"1 Ib LV
DES RCRA 141
alpha, alpha'-Diethylstilbenediol
-->Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis, (E)-
Mexacarbate I 315184 | CER.302 470 | ATH | E N Y 4522 |
Mexacarbole W=1°00 Ib CIN
Zectran CUAJ16 187 LV
Carbamic acid, methyl-. 4-dimethylamino-3,5-xylyl ester RQ=1000 Ib NAN
-->Phenol, 4-(di-nethylamino)-3.5-dimethyl, methylcarbamate MICH 033
(ester) VTOX 168
PAGE: 381 COMPOUNDS OH THIS PAGE: 6 COMPOUND NAMES FROM: PHENOL,_3,4,5-TRICHL TO: PHENOL._4-(DI-METHYL
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNOMH5 AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
p-Chloro-m-cresol
4-Chloro-3-methylphenol
-->Phenol, 4-chloro-3-methyl-
|
59507
1.068
CAL 041
CER_302 226
RQ=5000 Ib
P-POLL 022
PARA_4C 065
RCRA 075
RCRA_IX 045
SARA110 077
TCL 058
| CIN | E Y Y 371 | ITD GCMS 1625
ITD GCMS 1625
AW ML=10 ug/L
CHS MDL=62 ug/kg
p-Cresol
4-Methylphenol
->Phenol, 4-methyl-
1 106445 |
1319773
AIR 012-03
CER_302 253-03
RQ=1000 Ib
CUAJ16 092-03
RQ=1000 Ib
RCRA 091-01
RCRAJX 058
SEC_313 142
TCL 044
| LV |
E Y
Acid
| ITD
ITD
GCMS
GCMS
1625
1625
BMW
CHS
EDL»10 ug/L
EDL=330 ug/kg
External RF
External RF
4-Nitrophenol
p-Nitrophenol
->Phenol, 4-nitro-
100027
25154556
CER_302 494-03
RQ=100 Ib
CUAJ16 201-03
R0=100 Ib
P-POLL 058
RCRA 266
RCRAJX 159
SEC_313 127
TCL 071
| CIN | E Y Y 4104 | ITD GCMS 1625 AW ML=50 ug/L
LV ITD GCMS 1625 CHS »L=11 ug/kg
Cresylic acid
Cresols
-->Phenol. methyl-
| 1319773
AIR 012
CER_302 253
RQ=1000 Ib
CWAJ16 092
R0=1000 Ib
RCRA 091
SEC 313 245
| |
PAGE: 382 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: PHENOL._6-CHLORO-3-M TO: PHENOL,_METHYL-
-------
DATE: 06/20/88 20:56
BY: OU/ITO
REGULATORY NAMES. SYNONNS AND COMMENTS
— Pentach I oropheno I
PCP
-->Phenol, pentachloro-
Penta
Sodium pentachlorophenate
Sodium PCP
-->Phenol, pentachloro-, sodium salt
Trichlorophenol
-->Phenol, trichloro-
Zinc p-phenolsulfonate
p-Hydroxybenzenesulfonic acid zinc salt
-->1-Phenol-«-suifonic acid zinc salt
Phenoz i n
Zinc sulfocarbolate
-->Phenothiazine
Nemazine
lOH-Phenothiazine
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TIOM ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 87865 | CAL 061 | CIN | E V Y 1889 | ITD GCMS 1625 AU ML=50 ug/L
1_068 CER_302 506 LV ITD CCMS 1625 CHS MDL=207 ug/kg
R0=10 Ib
CUAJ16 205
RQ-10 Ib
OAG_SRB 069
P-POLL 064
PARA_4C 102
RCRA 294
RCRAJX 178
RPAR 033
SARA110 037
SDUA 072
SEC.313 090
TCL 082
VTOX 079
| 131522 | OAG.SRB 067 | | H |
VTOX 148
| 25167822 | CER_302 592 | | |
1_068 RO-10 Ib
CUAJ16 267
RQ=10 Ib
| 127822 | CER_302 616 | | |
7440666 RQ=5000 Ib
CUAJ16 290
R0=5000 Ib
| 92842 | PARA-4C 040 | LV | E Y | ITD GCMS 1625 BNU EDL=20 ug/L External RF
SCC Base ITD GCMS 1625 CHS EOL-660 ug/kg External RF
PAGE: 383 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: PHENOL._PENTACHLORO- TO: PHENOTHIAZINE
-------
DATE: 06/20/88 20:56
BY: OW/ITO
I T D / R C R A COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
RfcCULAIUKT HAHta. alumina MHU lunncnia l_
Phenothiazine I
-Nemazine
-->10H-Phenothiazine
Phenoxarsine, 10,~10'-oxydi- |
-->10H-Phenoxarsine, 10,10'-oxybis
-->Phenoxarsine, 10,10'-oxydi- |
lOH-Phenoxarsine, 10,10'-oxybis
-->2-Phenoxyethanol I
Zinc p-phenolsulfonate I
p-Hydroxybenzenesulfonic acid zinc salt
1-Phenol-4-sulfonic acid zinc salt
-->Phenozin
Zinc sulfocarbolate
-->Phentermine |
alpha, alpha-Dimethylphenethylamine
Ethanamine, 1,1-dimethyl-2-phenyl
Benzeneethanamine, alpha, alpha-dimethyl -
Will not chromatograph on DB-5 column
Allylbenzene I
- ->3-Phenyl- 1 -propene
-->2-Phenyl-2-propanol |
Triazofos |
-->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
-->2-Phenylacetamide |
-->Pheny I acetic acid |
92842 | PARA-4C 040 | LV | E Y | ITD GCHS 1625 BNW EDL=20 ug/L External RF
SCC Base ITD GCMS 1625 CHS EDL=660 ug/kg External RF
58366 | VTOX 021 | | |
58366 | VTOX 021 | | |
122996 | PARA_4C 248 | | E Y |
127822 | CER.302 616 | | |
7440666 R0=5000 Ib
CUAJ16 290
RQ=5000 Ib
122098 | CER_302 323 | LV | NY 445 |
R0=5000 Ib Semi
RCRA 153 TAIL
RCRAJX 093
300572 | PARA_4C 289 | | P Y |
617947 | PARA.4C 344 | I E Y |
24017478 | VTOX 394 | | |
103811 | PARA_4C 181 | | E Y |
103822 | PARA_4C 182 | I E Y |
PAGE: 384 COMPOUNDS ON THIS PAGE: 11
COMPOUND NAMES FROM: PHENOTHIAZINE
TO: PHENYLACETIC ACID
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AMD COMMENTS
ITO/RCRA COMPOUND DATA
| SRC | H 6 EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Benzyl cyanide
Benzeneacetonitri le
-->Phenylacetonitri le
Nelphalan
-->L-Phenylalanine, 4-[bis(2-chloroethyl)amino]-
Alanine. 3-[p-bis(2-chloroethyl)amino]ptienyl-. L-
Aniline
Benzenanrine
-->Phenylamine
Aminobenzene
Aininophen
Kyanol
Benzenearsonic acid
Arsonic acid, phenyl-
-->Phenylarsonic acid
Aminoazobenzene
Aniline, p-(phenylazo)-
-->4-Phenylazoaniline
Dichlorophenylarsine
Arsonous dichloride, phenyl-
-->Phenyldichloroarsine
| 140294 | VTOX 149 | | |
| 148823 | CER_302 029 | ATH | Y |
RQ=1 Ib LV TAIL
RCRA 222 SIG
| 62S33 | CER_302 065 | ALD | E Y 58 | ITD GCMS 1625 BNU £01=10 ug/L External RF
RQ=5000 Ib LV Base ITD CONS 1625 CHS EDL«330 ug/kg External RF
CWAJ16 038
RQ=5000 Ib
PARA_4C 069
RCRA 020
RCRAJX 012
SARA110 078
SEC_313 022
VTOX 028
| 98055 | RCRA 035 | ALD | N Y |
VTOX 087 ATH
PAB
| 60093 | MICH 009 | ALD | E Y 1493 |
PARA_4C 066 CIN
SEC.313 018
| 696286 | CER.302 296 | | H |
7440382 RQ=1 Ib
RCRA 127
VTOX 217
PAGE: 385 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PHENYLACETONITRILE TO: PHENYLDICHLOROARSINE
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY NAMES. SYHOMHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
I ndeno( 1 , 2 ,3-cd)pyrene
•->1 . 10- ( 1 ,2-Phenylene)pyrene
-->Phenylenediamine
Benzened famine
4 - Ch I oro-m- pheny I enedi ami ne
-->m-Phenylenedianrine, 4-chloro-
2.4-Diaminoanisole sulfate
-->m-Phenylenediamine, 4-methoxy-, sulfate
4-Chloro-o-phenylenediamine
-->o-Phenylenediaraine, 4-chloro-
-->p-Phenylenediamine
1 , 4- Benzenedi ami ne
Ethylbenzene
Benzene, ethyl
-->Pheny I ethane
-->1-Phenylethanol
| 193395 | CER_302 419
3-065 R0=1 Ib
P-POLL 083
RCRA 207
RCRAJX 126
SARA110 068
TCL 097
| 25265763 | RCRA 297
| 5131602 | MICH 069
| 39156417 | MICH 071
SEC_313 309
| 95830 | MICH 070
| 106503 | RCRAJX 182
SEC_313 144
| 100414 | CER.302 369
RQ=1000 Ib
CUAJ16 131
R0=1000 Ib
CWS_REQ 021
P-POLL 038
PARA_4C 169
RCRAJX 111
SARA110 060
SEC.313 129
TCL 032
| 98851 | PARA_4C 156
| CIN | E Y Y 2020 | ITD GCMS 1625 BNU NL=20 ug/L
ITD GCMS 1625 CHS EDL-50 ug/kg
1 1 1
| CIN | |
PAB
| CIN | H |
PAB
| ALD | N N 5348 |
ATM Semi
1 1 E Y |
| CIN | P Y | ITD GCMS 1624 HS MDL=4 ug/kg
ITD GCMS 1624 U ML=10 ug/L
I I E Y |
PAGE: 386 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PHENYLENE)PYR
TO: PHENYLETHANOL
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY MAKES. SYMOMHS AMD COMMENTS
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I OB I GIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOW FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Styrcnc
Benzene, ethenyl-
Viny I benzene
- - >Pheny I ethy I ene
Styrol
Styrolene
Cirmamene
Cirmamol
Benzoic acid
Benzenecarboxylic acid
-->Pheny 1 formic acid
-->Phenylhydrazine hydrochloride
Hydrazine, phenyl-. monohydrochloride
-->Phenylmercuric acetate
| 100425 | APP-C 020 | CIN | E Y 108 | ITD GCMS 1625 BNU ML»10 Ufl/L
CER_302 574 ITD GCMS 1625 CHS NDL'17 ug/kg
RQ=1000 Ib
CWAJ16 250
RQ=1000 Ib
CWS_REO 023
MICH 107
P-POLL 510
PARA_4C 170
RCRA_IX 193
SEC_313 130
TCL 033
| 65850 | CER_302 148 | LV | E Y | ITD GCMS 1625 BMW £01-20 ug/L External RF
R0=5000 Ib Acid ITD GCMS 1625 CHS EDL=660 ug/kg External RF
CUAJ16 052
RQ-5000 Ib
PARA_4C 071
SARA110 079
TCL 051
| 59881 | VTOX 023 | | |
| 62384 | CER.302 450 | CIN | 4945 |
Mercury, (acetato-O)phenyl-
Ceresan
Quicksan
(Acetato)-phenylmercury
7439976 RQ=100 Ib LV
RCRA 298
VTOX 027
PAGE: 387 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: PHENYLETHYLENE
TO: PHENYLMERCURIC ACETA
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Toluene
— Benzene, methyl
Toluol
Methyl benzene
- - >Phenylmethane
Methacide
-->1-Phenylnaphthalene
-->2-Phenylnaphthalene
-->2-Phenylphenol
1-Hydroxy-2-phenylbenzene
-->3-Phenylpropanol
-->Phenylpropionic acid
-->Phenylsi latrane
2f8,9-Trioxa-S-aza-1-silabicycloC3.3.3]undecane, 1-
phenyl-
N-Phenylthiourea
Thiourea, phenyl -
- - >Phenyl th i ocarbamide
| CAS NO/ |
I
I
1 BASE NO 1 ORIGIN SEQUENCE!
| 108883 | AIR 035
CER.302 119
R0=1000 Ib
CWA 116 263
R0=1000 Ib
CUS REO 014
P-POLL 086
PARA 4C 196
RCRA 360
RCRA IX 205
SARA110 041
SDUA 059
SEC 313 163
TCL 030
| 605027 | PARA-4C 041
3-065
| 612942 | PARA-4C 042
3-065
| 90437 | PARA_4C 117
SEC.313 095
| 122974 | PARA_4C 247
| 501520 | PARA_4C 302
| 2097190 | VTOX 263
| 103855 | CER_302 511
RQ=100 Ib
RCRA 299
VTOX 098
I
I
I
I
I
I
I
I
SRC | H E
FOR | / / G
STD I D P C
CIN | P Y
SCC | E Y
Base
SCC | E Y
Base
I EY
I E Y
I EY
I
ALD | Y
ATH
LV
EPA/ | ORGA
L NIH | NIZA APPAR
C PAGE I TION ATUS
Y 3998 | ITD GCHS
ITD GCHS
| ITD GCHS
ITD GCHS
| ITD GCHS
ITD GCHS
I
I
I
I
Y 477 |
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
1624 HS MDL=4 ug/kg
1624 U ML=10 ug/L
1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
1625 BNU EDL-10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
PAGE: 388 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PHENYLMETHANE
TO: PHENYLTH10CARBAMIDE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAHES. SYNONMS AND COMMENTS
ITD/RCRA CONFOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
- ->N-Phenyl thf ourea
Thiourea, phenyl-
Pheny 1 th i ocarbarnide
Benzonitrile
Cyanobenzene
-->Phenyl cyanide
-->2-Phenyl ethanol
Phenol
Carbolic acid
Benzene, hydroxy-
-->Phenyl hydroxide
Hydroxytaenzene
Oxybenzene
Benzene thiol
Thiophenol
Mercaptobenzene
-->Phenyl mercaptan
Dilantin
-->Phenytoin
Hydantoin, 5,5-diphenyl-
| 103855 | CER.302 511 | AID | Y Y 477 |
RQ=100 Ib ATH
RCRA 299 LV
VTOX 098
| 100470 | CER_302 149 | | E Y |
R0=5000 Ib
CWAJ16 053
RQ=5000 Ib
PARA_4C 171
| 60128 | PARA_4C 067 | | E Y |
| 108952 | AIR 030 | CIN | E Y Y 3999 | ITD GCMS 1625 BNU ML»10 ug/L
CER_302 118 I TO GCMS 1625 CHS EDL-SO ug/kg
R0=1000 Ib
CWAJ16 206
R0=1000 Ib
P-POLL 065
PARA_4C 199
RCRA 296
RCRAJX 181
SARA110 042
SEC.313 165
TCL 035
VTOK 119
| 108985 | CER.302 142 | ALD | E Y Y 4343 | ITO GCMS 1625 BNW EDL«99 ug/L External RF
RQ=100 Ib LV Base ITD GCMS 1625 CHS EDL=3300 ug/kg External RF
PARA.4C 200
RCRA 356
VTOX 120
| 57410 | NICH 051 | | E Y |
PAGE: 389 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PHENYLTHIOUREA
TO: PHENYTOIN
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Phlogiston
Snipecatcher
-->Phorate
Thimet
Phosphorodithioic acid, 0,0-diethyl S- [(ethylthio)
methyl] ester
Phenacetin
Acet amide, N-(4-ethoxyphenyl)-
-->Phorazetim
-->Phosacetin
Phosphoramidothioic acid, acetamidoyl, 0,0-bis(p-
chlorophenyl) ether
Not detectable by FPD
Mevinphos
-->Phosdrin
Crotonic acid, 3-hydroxy-, methyl ester, dimethyl
phosphate Phosfolan
1
1
1
1
1
1
6660663 | RCRA 391 | NEW | H N N N 6666 | ITD GCMS 666
TAIL
298022 | CER_302 512 | LV | E Y V 4683 | ITD CGCFPD 1618
RQ=10 Ib
ITD 457
RCRA 302
RCRA_IX 183
VTOX 163
62442 | CER_302 007 | LV | E V 885 | ITD GCMS 1625 BNU EOL=10 ug/L External RF
RQ=1 Ib Base ITD GCMS 1625 CHS EOL=330 ug/kg External RF
RCRA 295
RCRAJX 179
4104147 | MICH 075 | | E Y 5026 | ITD CGCFPD 1618
VTOX 296
7786347 | CER_302 469 | CIN | E Y 4531 | ITD CGCFPD 1618
R0=10 Ib LV
CWAJ16 186 NAN
RQ=10 Ib
ITD 444
MICH 042
VTOX 337
947024 | VTOX 228 | | |
Phosphoramidic acid, 1,3-dithiolan-2-ylidene-, diethyl
ester
PAGE: 390 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PHLOGISTON
TO: PHOSFOLAN
-------
BATE: UO/ZO/BB zo:56
BY: OW/ITD
1
REGULATORY NAMES. SYNONMS AND COMMENTS 1
-->Phosgene |
Carbonic dichloride
Carbonyl chloride
Chloroformyl chloride
-->Phosmet |
Phosphorodithioic acid, 0.0-dimethyl ester, S-ester uith
N-dnercaptomethyl )phthal imide
Imidan
-->Phosphamidon |
Phosphoric acid, dimethyl ester, ester with 2-chloro-N-
N-diethyl-3-hydroxycrotonamide
Dimecron
-->Phosphine |
Hydrogen phosphide
Triamiphos |
-->Phosphonic diamide, p-(5-amino-3-phenyl-1H-1,2,4-
triazol-1-yl)-N,M,N',N'-tetramethyl-
Methyl phosphonic dichloride |
-->Phosphonic dichloride, methyl-
Fonofos |
-->Phosphonodithioic acid, ethyl-, 0-ethyl S-phenyl ester
Sarin |
-->Phosphonofluoridic acid, methyl-, 1-methylethyl ester
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
75445 | AIR 031 | CIN | H 4002 |
CER 302 216 PAB
R0=10 Ib
CUA 116 207
R0=10 Ib
RCRA 300
SEC 313 055
VTOX 047
732116 | ITD 465 | LV | E Y | ITD CGCFPD 1618
MICH 090
RPAR 034
VTOX 218
13171216 | ITD 473 | CIN | E Y 48 | ITD CGCFPD 1618
MICH 080 LV
VTOX 366
7803512 | CER_302 417 | CIN | N 2 |
RQ=100 Ib PAB DERIV
RCRA 301
VTOX 340
1031476 | VTOX 234 | | |
676971 | VTOX 216 | | |
944229 | VTOX 227 | | E Y |
107448 | VTOX 113 | | |
PAGE: 391 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PHOSGENE
TO: PHOSPHOMOFLUORIDIC A
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIK | NIZA APPAR
REGULATORY NAMES. SYHONMS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I 5TD I D P C C PACE I TIOM ATU5 METHOD SUFFIX DETECTION LIMIT REMARK
....4... ...4.-..--..- + -.4.-.-----+ ----------------------------
Trichloronate I 327980 | VTOX 170 | | |
-^>Phosphonothioic acid, ethyl-, 0-ethyl 0-(2,4,5-tri
chlorophenyl) ester
0-Ethyl 0-2,4,5-trichlorophenyl ethyl-phosphonothioate
Phosfolan I W7024 | VTOX 228 | | I
-->Phosphoramidic acid, 1,3-dithiolan-2-ylidene-, diethyl
ester
Mephosfolan I 950107 | VTOX 229 | | |
-->Phosphoramidic acid, (4-methyl-1,3-dithiolan-2-yli-
dine), diethyl ester
Imidocarbonic acid, phosphorodithio-, cyclic propylene
P.P-diethyl ester
Fosthietan I 21548323 | VTOX 385 | | |
-->Phosphoramidic acid, 1,3-dithietan-2-ylidene-, diethyl
ester
-->Phosphoramidocyanidic acid, dimethyl-, ethyl ester | 77816 | VTOX 059 | | |
Tabun
Phosacetin I 4104147 | MICH 075 | | E Y 5026 | ITD CGCFPD 1618
-->Phosphoramidothioic acid, acetamidoyl, 0,0-bis(p- VTOX 296
chlorophenyl) ether
Not detectable by FPD
Methamidophos I 10265926 | VTOX 359 | | |
O.S-Dimethyl phosphoroamidothioate
-->Phosphoramidothioic acid, 0,S-dimethyl ester
Phosphorus chloride | 10026138 | VTOX 348 | | |
-->Phosphorane, pentachloro-
PAGE: 392 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: PHOSPHONOTHIOIC_ACID TO: PHOSPHORANE,_PENTACH
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Phosphoric acid |
Orthophosphoric acid
Trichlorofon |
0,0-Dimethyl-(1-hydroxy-2.2.2-trichloroethyl)
phosphonate
-->Phosphoric acid. (2.2,2-trichloro-l-hydroxyethyl)-,
dimethyl ester
Dylox
Dipterex
Naled |
Dibrom
-->Phosphoric acid, 1,2-dibromo-2,2-dichlaroethyl dimethyl
ester
Dichlorvos |
-->Phosphoric acid, 2,2-dichlorovinyl dimethyl ester
DDVP
Vapona
Chlorfenvinphos |
Supona
-->Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)vinyl
dimethyl ester
7664382 | CER.302 513 | | |
RQ=5000 Ib
CUAJ16 208
RQ=5000 Ib
SEC.313 288
52686 | CER.302 589 | CIN | E Y 4667 | ITD CGCFPO 1618
R0=100 Ib LV
CUAJ16 265
RQ=100 Ib
ITD 445
MICH 072
SEC_313 005
VTOX 007
300765 | CER_302 473 | CIN | E Y 3031 | ITD CGCFPO 1618
RQ=10 Ib LV
CWAJ16 190
RQ=10 Ib
ITD 459
MICH 078
62737 | CER_302 303 | CIN | E Y 4511 | ITD CGCFPO 1618
RQ=10 Ib
CUAJ16 116
R0=10 Ib
ITD 450
MICH 079
RPAR 013
SEC.313 025
VTOX 029
470906 | ITD 461 | CIN | E Y 4992 | ITD CGCFPO 1618
MICH 076 LV
VTOX 176
PAGE: 393 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: PHOSPHORIC_ACID
TO: PHOSPHORIC_ACIO,_2-C
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: I TO
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Tetrachlorvinphos
Gardona
Stirofos
->Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)
vinyl dimethyl ester
961115 | ITD 466
MICH 077
SEC 313 238
CIN | E Y 5005 | ITD CGCFPD 1618
LV
Paraoxon
Diethyl-p-nitrophenyl phosphate
->Phosptioric acid, diethyl-4-nitrophenyl ester
311455 | CER_302 310
R0=100 Ib
RCRA 138
4734
Oicrotophos
Bidrin
->Phosphoric acid, dimethyl ester, ester with Phosphoric acid, dimethyl 4-(methylthio)phenyl ester
I I
Monocrotophos
->Phosphoric acid, dimethyl ester, ester with -3-
hydroxy-N-methylcrotonamide
Azodrin
Repository lists CAS as 919448
6923224 | ITD 470
MICH 082
VTOX 305
ATM | E Y 4527 | ITD CGCFPD 1618
EPA
LV
Phosphamidon
->Phosphoric acid, dimethyl ester, ester with 2-chloro-N-
N-diethyl-3-hydroxycrotonamide
Dimecron
13171216 | ITD 473 | CIN | E Y 48 | ITD CGCFPD 1618
MICH 080 LV
VTOX 366
Sodiun phosphate, dibasic
->Phosphoric acid, disodium salt, dodecahydrate
10039324 | CER_302 568-01
7558794 R0=5000 Ib
CWAJ16 245-01
RQ=5000 Ib
Sodium phosphate, dibasic
-->Phosphoric acid, disodium salt, hydrate
10140655 | CER_302 568-02
7558794 RQ=5000 Ib
CWA_116 245-02
RQ=5000 Ib
PAGE: 394 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PHOSPHORIC_ACID,_2-C TO: PHOSPHORIC_ACID._DIS
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | I FOR | / / G L NIH j NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Lead phosphate
-->Phosphoric acid, lead (2+) salt
Tetraethylpyrophosphate
TEPP
-->Phosphoric acid, tetraethyl ester
Pyrophosphoric acid, tetraethyl ester
T r i cresy I phosphate
-->Phosphoric acid, tri-o-tolyl ester
Tritolyl phosphate
TCP
TOCP
Aldrich lists CAS 1330-78-5
Trimethylphosphate
-->Phosphoric acid, trimethyl ester
Sodiun phosphate, tribasic
-->Phosphoric acid, trisodiun salt, dodecahydrate
Trisodiun phosphate decehydrate
-->Phosphoric acid, trisodiun salt, decahydrate
| 7446277 | CER_302 434 | CIN | |
7439921 RQ=1 Ib
RCRA 216
| 107493 | CER_302 542 | ATH | E Y Y 4782 | ITD CGCFPD 1618
R0=10 Ib EPA
CWAJ16 261
Rfl-10 Ib
ITD 476
RCRA 343
VTOX 114
| 78308 | ITD 451 | ALD | E Y | ITD CGCFPD 1618
MICH 084 ALF
CIN
| 512561 | ITD 462 | ALD | E Y | ITD CGCFPD 1618
MICH 083 CIN
SIG
| 10101890 | CER.302 569-02 | | |
7601549 R0=5000 Ib
CUAJ16 246-02
RQ=5000 Ib
i 10361894 | CER_302 569-03 j j |
7601549 R0=5000 Ib
CWAJ16 246-03
RQ'5000 Ib
Phosphorus pentoxide
Phosphorus oxide (P205)
->Phosphoric anhydride
1314563 | VTOX
242
PAGE: 395 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: PHOSPHORIC_ACID,_LEA TO: PHOSPHORIC_ANHYDRIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNOMMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
HexamethyIphosphorami de
->Phosphoric triamide, hexamethyI-
HHPA
680319 | ITD 464
HIGH 085
SEC 313 233
| ALD | E Y 883 | ITD CGCFPO 1618
ATH
PAB
Fenamiphos
-->Phosphoroamidic acid, isopropyl-, 4-(methylthio)-m-
tolyl ethyl ester
Oiethyl chlorophosphate
-->Phosphorochloridic acid, diethyl ester
Dimethyl phosphorochloridothioate
-->Phosphorochloridothioic acid, 0,0-dimethyl ester
Dimefox
-->Phosphorodiamidic fluoride, tetramethyl-
Fenthion
-->Phosphorodithioic acid, 0,0-dimethyl-, 0-(4-methylthio)-
m-tolyl)ester
Bay t ex
I
I
I
I
I
22224926 | VTOX 390
814493 | VTOX 221
2524030 | VTOX 272
115264 | VTOX 131
55389 | ITD 447
MICH 097
1 1 E*
1 1
1 1
1 1
| LV | E Y
1
1
1
1
| ITD CGCFPD 1618
Dimethoate
->Phosphorodithioic acid, 0,0-dimethyl s-[2-(methylamino>-
2-oxoethyl] ester
Cygon
60515 | CER.302 315
RQ=10 Ib
ITD 449
RCRA 145
RCRA_IX 089
VTOX 026
| CIN | E Y 4557 | ITD CGCFPD 1618
LV
Dioxathion
->Phosphorodithioic acid, S,S'-p-dioxane-2,3-dryl 0,0,0',
O'-tetraethyl ester
78342 | ITD 452
MICH 091
VTOX 061
CIN | E Y
ITD CGCFPD 1618
PAGE: 396 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PHOSPHORIC_TRIAMIDE, TO: PHOSPHORODITHIOIC_AC
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOW FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONMS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-Azinphos-methyl | 86500 | CER_302 401 | CIN | ET 4884 | ITD CGCFPD 1618
Guthion R0»1 lb LV
-->Phosphorodithioic acid, 0.0-dimethyl ester, S-ester with CUAJ16 149
3-(mercaptamethyl)-1.2.3-faenzotriazin-4(3H)-one R0=1 lb
Gusathion ITD 453
MICH 089
RPAR 004
VTOX 077
Fensulfothion | 115902 | ITD 454 | CIN | E Y 4850 | ITD CGCFPD 1618
•->Phosphorodithioic acid, 0,0-diethyl 0-Phosphorodithioic acid, 0,0,5-triethyl ester RCRAJX 216
Phorate | 298022 | CER.302 512 | LV | E Y Y 4683 | ITD CGCFPD 1618
Thimet R0=10 lb
-->Phosphorodithioic acid, 0,0-diethyl S-t(ethylthio) ITD 457
methyl) ester RCRA 302
RCRAJX 183
VTOX 163
..............................^.....*........*--+------ -+--••---••••••-••••••••••••••
Disulfoton | 298044 | CER_302 308 | CIN | E Y 4730 | ITD CGCFPD 1618
-->Phosphorodithioic acid, 0,0-diethyl S-[2-(ethylthio) RQ-1 lb LV
ethyl] ester CWAJ16 124
0,0-Diethyl S-[2-(ethylthio)ethyl] phos-phorodithioate RQ=1 lb
Disyston ITD 458
RCRA 167
RCRAJX 105
VTOX 164
Oxydemeton methyl | 301122 | MICH 098 | CIN | EN 3977 |
Metasystox R LV Semi; tails
-->Phosphorodithioic acid, S-(2-(ethylsulfinyDethyl) 0,
0-dimethyl ester
Not detectable by FPD
PAGE: 397 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PHOSPHORODITHIOIC AC TO: PHOSPHOROOITH101C AC
-------
DATE: 06/20/88 20:56 1TD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: 1TD
BY: OU/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES, SYNONMS AND COMMENTS 1 BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Diazinon | 333415 | CER_302 278 | ATH | E Y 4834 | ITD CGCFPD 1618
Spectracide RQ=1 lb EPA
-->Phosphorodithioic acid, 0,0-diethyl 0-(2-isopropyl-6- CWAJ16 107 LV
methyl-4-pyrimidinyl) ester RQ=1 lb
Dipofene ITD 460
Diazitol MICH 094
Basudin RPAR 014
Ethion | 563122 | CER_302 367 | CIN | E Y 5037 | ITD CGCFPD 1618
-->Phosphorodithioic acid, S,S'-methylene 0,0,0',O'-tetra R0=10 lb LV
ethyl ester CWAJ16 130
Bladan RQ=10 lb
Nialate ITD 463
MICH 092
VTOX 198
Thiometon | 640153 | VTOX 211 | | |
-->Phosphorodithioic acid, S-(2-(ethylthio)ethyl] 0,0-
dimethyl ester
--•-•. + ----- + •••----- + -- + ------ -» ----------------------------
Phosmet | 732116 | ITD 465 | LV | E Y | ITD CGCFPD 1618
-->Phosphorodithioic acid, 0,0-dimethyl ester, S-ester with MICH 090
N-(mercaptomethyl)phthaliniide RPAR 034
Imidan VTOX 218
------ ------------- ------ + -. ...4........ .«,.. 4....... .^..... .......................
Carbophenothion | 786196 | ITD 441 | CIN | E Y 4955 | ITD CGCEC 1618
Trithion MICH 086 LV
-->Phosphorodithioic acid, s(((p-chlorophenyl)thio) VTOX 220
methyl) 0,0-diethyl ester
Can also be done with FPD
•-••••• ------------ ------ + -----*--------4.-- + -------+.
Hethiadathion | 950378 | VTOX 230 | | |
Supracide
-->Phosphorodithioic acid. S-[(5-methoxy-2-oxo-1,3.4-
thiadiaiot-3(2H)-yl)methyl] 0,0-dimethyl ester
PAGE: 398 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: PHOSPHOROOITHIOIC AC TO: PHOSPHORODITHIOIC AC
-------
DATE: 06/30/88 20:56
BY: OW/ITO
REGULATORY MAKES. SYMONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
I 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 T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Prothoate
•>Phosphorodithioic acid, 0,0-diethyl S-[2-[(1-methyl
ethyl)amino]-2-oxoethyl] ester
2275185 | VTOX 270 | |
Oxydisulfoton |
->Phosphorodithioic acid, 0,0-diethyl S-[2-(ethylsulfinyl)
ethyl] ester
2497076 | VTOX 271 | |
Formothion |
->Phosphorodithioic acid, S-[2-formylmethylamino)-2-
oxoethyl] 0,0-dimethyl ester
2540821 | VTOX 273
Azinphos ethyl
Ethyl Guthion
->Phosphorodithioic acid, 0,0-diethyl ester. S-ester with
3-(mercaptamethyl)-1.2,3-benzotriazin-4<3H)-one
2642719 | ITD 468 | CIN
MICH 088 LV
VTOX 278
| E Y 4964 | ITD CGCFPD 1618
Chlorpyrifos
Dursban
->Phosphorodithioic acid, 0,0-diethyl 0-<3,5,6-trichloro-
2-pryidyl) ester
2921882 | CER_302 239
RQ=1 Ib
CUAJ16 082
R0=1 Ib
ITD 469
MICH 096
| CIN | E Y 2724 | ITD CGCFPD 1618
LV
0,0-Diethyl S-methyl ester of phosphorodithioic acid |
->Phosphorodithioic acid, 0,0-diethyl S-methyl ester
Not detectable by FPD
3288582 | CER_302 309
RQ=5000 Ib
RCRA 137
LV | E Y
ITD CGCFPD 1618
Methyl phenkepton |
->Phosphorodithioic acid, S-[[2,5-dichlorophenyl)thio]
methyl] 0,0-dimethyl ester
3735237 | VTOX 292 | |
Demeton (Demeton 0 + Demeton S) | 8065483 | ITD 471
Systox MICH 093
->Phosphorodithioic acid, 0,0-diethyl 0-(2-(ethylthio) VTOX 343
ethyl) ester mixed with 0,0-diethyl S-(2-(ethylthio)
ethyl) ester (7:3)
CIN | E Y
LV
| ITD CGCFPD 1618
PAGE: 399 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PHOSPHORC01THIOIC_AC TO: PHOSPHOROOITHIOIC_AC
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OU/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | N1ZA APPAR
REGULATORY NAMES. SYNONHS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Dialifos I 10311849 | VTOX 361 | | I
-->Phosphorodithioic acid, S-(2-chloro-1-(1,3-dihydro-1,3-
dioxo-2H-isoindol-2-yl)ethyl) 0,0-diethyl ester
Terbufos I 13071799 | ITD 472 | CIN | E Y 4774 | ITD CGCFPD 1618
-->Phosphorodithioic acid, 0,0-diethyl-S-(«1,1-dimethyl MICH 087 LV
ethyl)thio>methyl ester VTOX 365
Counter
Phosphorodithioic acid, S-[(tert-butylthio)methyl]
0,0-diethyl ester
Terbufos I 13071799 | ITD 472 | CIN | E Y 4774 | ITD CGCFPD 1618
-•>Phosphorodithioic acid, 0.0-diethyl-S-<«1.1-dimethyl MICH 087 LV
ethyl)thio)methyl ester VTOX 365
Counter
Phosphorodithioic acid, S-[(tert-butylthio)methyl]
0,0-diethyl ester
Ethoprophos I 13194484 | VTOX 367 | | E Y |
Ethoprop
0-Ethyl S,S-dipropylphosphorodithioate
Mocap
-•>Phosphorodithioic acid, 0-ethyl S,S-dipropyl ester
Chlormephos I 24934916 | VTOX 395 | | I
S-(Chloromethyl) 0,0-diethyl phosphorodithionate
-->Phosphorodithioic acid, S-(chlorethyl) 0,0-diethyl
ester
Diisopropylfluorophosphate | 55914 | CER_302 314 | CIN | H |
OFP RQ=100 Ib LV
Isofluorphate RCRA 144 PAB
-->Phosphorofluoridic acid, bis(1-methylethyl)ester VTOX 011
Not analyzable by GC/FPD
PAGE: 400 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: PHOSPHORCOITHIOIC_AC TO: PHOSPHOROFLUORIDIC_A
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Famphur | 52857 | CER_302 377 | LV | E Y | ITD CGCFPD 1618
Famophos R0=1000 Ib
—>Phosphorothioic acid, 0,0-dimethyl 0-[p-C(dimethylamino) ITD 446
sulfonyDphenyl] ester RCRA 184
RCRAJX 114
..................... ..._._._.«..... .4,.. ......^.. 4,... ....+.........
Parathion | 56382 | CER_302 505 | CIN | E Y 4788 | ITD CGCFPD 1618
Parathion, ethyl RQ=1 Ib LV
-->Phosphorothioic acid, 0,0-diethyl 0-(4-nitrophenyl) CWA_116 204
ester RQ=1 Ib
Diethyl 4-nitrophenylphosphorothioate ITD 448
DNTP RCRA 288
Niran RCRA_IX 171
SEC_313 011
VTOX 013
..............................4.....^........^..+.......+.........
Counaphos | 56724 | CER_302 251 | CIN | E Y 5002 | ITD CGCFPD 1618
Counarin, 3-chloro-7-hydroxy-4-methyl-, 0-ester with 0, R0=10 Ib LV
0-diethylpyrophosphorothioate CWAJ16 091 NAN
Co-Ral R0=10 Ib
-->Phosphorothioic acid, 0-(3-chloro-4-methyl-2-oxo-2H-1- ITD 443
benzopyran-7-yl) 0,0-diethyl ester MICH 040
VTOX 014
................. ........... .. + ...._ + ....._.. + .. + . ...... 4.. ........
Ami ton | 78535 | VTOX 062 | | |
-->Phosphorothioic acid, s-[2-(diinethylamino)ethyl] 0.0-
diethyl ester
..............................+.....+........+..+.......+.........
Fenitrothion j 122145 j VTOX 138 | I E Y |
-->Phosphorothioic acid, 0,0-dimethyl 0-(3-methyl-4-nitro CIN
phenyl) ester
Phosphorothioic acid, 0,0-dimethyl-0-(4-nitro-m-tolyl)
ester
PAGE: 401 COMPOUNDS ON THIS PAGE: 5 COMPOUND NAHES FROM: PHOSPHOROTHIOIC_AC1D TO: PHOSPHOROTHIOIC_ACID
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: I TO
BY: OW/ITO | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNOMMS AND COMMENTS I BASE MO I ORIGIN SEQUENCFl STD I D P C C PAGE I T10H ATUS METHOD SUFFIX DETECTION LIMIT REMARK
FenitPOthion I 122145 | VTOX 138 | | E Y |
-->Phosphorothioic acid. 0.0-dimethyl 0-<3-methyl-4-nitro CIN
phenyl) ester
Phosphorothioic acid, 0,0-dimethyl-0-<4-nitro-in-tolyl>
ester
Zinophos I 297972 | CER.302 311 | LV | E Y Y 4635 | ITD CGCFPD 1618
Thionazin W=100 Ib ULT
0,0-D1ethyl-0-(2-pyrazinyl)phosphorothioate RCRA 140
-->Phosphorothioic acid, 0,0-di-ethyl 0-pyrazinyl ester RCRAJX 088
Not detectable by FPD VTOX 161
Methyl parathion | 298000 | CER.302 321 | CIN | E Y 4693 | ITD CGCFPD 1618
Parathion-methyl RQ=100 Ib LV
Metaphos CWAJ16 185
-->Phosphorothioic acid, 0,0-dimethyl 0-(4-nitrophenyl) RQ=100 Ib
ester ITD 456
0,0-dimethyl 0-p-nitrophenyl phosphorothioate RCRA 245
Nitrox-80 RCRA_IX 147
RPAR 028
VTOX 162
Demeton-S-methyl | 919868 | VTOX 225 | | |
-->Phosphorothioic acid, S-[2-(ethylthio)ethyl] 0,0-
dimethyl ester
EPN | 2104645 | ITD 467 | CIN | E Y 4902 | ITD CGCFPD 1618
Santox MICH 074 LV
-->Phosphorothioic acid, phenyl-, 0-ethyl 0-(p-nitro RPAR 019
phenyl) ester VTOX 264
-->Phosphorothioic acid, 0,0-dimethyl-S-(2-methylthio) | 2587908 | VTOX 275 | | |
ethyl ester
PAGE: 402 COMPOUNDS ON THIS PAGE: 6 COMPOUND NAMES FROM: PHOSPHOROTHIOIC_ACID TO: PHOSPHOROTHIOIC_AC1D
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOUN FOR ORGANIZATION: ITO
BY: OU/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONM5 AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10M ATUS METHOD SUFFIX DETECTION I,1M1T REMARK
................. .............4... ........ ........ «.. ........ ----....---.---•-.----------
Cyanophos | 2636262 | VTOX 277 | | |
-->Phosphorothioic acid, 0-(4-cyanophenyl) 0,0-dinethyl
ester
Phosphorothioic acid, OrO-dimethyl ester, 0-ester with
p-hydroxybenzonitrile
Cyanophos | 2636262 | VTOX 277 | | |
-->Phosphorothioic acid, 0-(4-cyanophenyl) 0,0-dimethyl
ester
Phosphorothioic acid, 0,0-dimethyl ester, 0-ester with
p-hydroxybenzonitrile
-->Phosphorothioic acid, methyl-, 0-(4-nitrophenyl) 0- | 2665307 | VTOX 279 | | |
phenyl ester
-.-..-.----....--..-.......-..*....-+.....---*--+..-----*----•-------•••---••-•--••••
-->Phosphorothioic acid, methyl-, 0-ethyl 0-[4-Phosphorothioic acid, S-[(S-methyoxy-4-oxo-4H-pyran-2-
yDmethyl] 0,0-dimethyl ester
............................ ..4.---.- + -...---- + -. + -----''+ ...........-...---..---•---•
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 CGCFPO 1618
Phosvel MICH 073 LV
-->Phosphorothioic acid, phenyl, 0-(4-bromo-2,5-dichloro VTOX 387
phenyl) 0-methyl ester
Chlorthiophos | 21923239 | VTOX 389 | | |
-->Phosphorothioic acid, 0-[2,5-dichloro-4-(methylthio)
phenyl] 0,0-diethyl ester
PAGE: 403 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: PHOSPHOROTHIOIC_ACID TO: PHOSPHOROTH10IC_AC!D
-------
DATE: 06/20/88 20:56
BY: OU/1TD
REGULATORY MAKES. SYHOHHS AHD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Pirimifos ethyl I
PC i mi c id
-->Phosphorothioic acid. 0-[2-Phosphorothioie acid, 0,0,-diethyl 0-<1-phenyl-1H-1,2,4-
triazol-3-yl) ester
-->Phosphorothioic acid, methyl-, S- C2-[bis(1-methylethyl) |
amino)ethyl]] -ethyl ester
VX
-->Phosphorus |
P
Black phosphorus
Uhite phosphorus
Red phosphorus
Yellow phosphorus
Violet phosphorus
Phosphorus trichloride |
- ->Phosphorus chloride
- ->Phosphorus chloride |
Phosphorane, pentachloro-
Phosphorus pent oxide |
- ->Phosphorus oxide (P20S)
Phosphoric anhydride
23505411 | VTOX 393 | | |
24017478 | VTOX 394 | | |
50782699 | VTOX 403 | | |
7723140 | CER_302 514 | C1N | | ITD ICP 200
R0=1 Ib
CUAJ16 209
RQ=1 Ib
ITD Z15
SEC_313 293
VTOX 323
7719122 | CER_302 517 | | |
RQ=1000 Ib
CWAJ16 212
RQ=1000 Ib
VTOX 321
10026138 | VTOX 348 | | |
1314563 | VTOX 242 | | |
PAGE: 404 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: PHOSPHOROTHIOIC_ACID TO: PHOSPHORUS_OXIDE_(P2
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Phosphoryl chloride
-->Phosphorus oxychloride
-->Phosptiorus pentasulfide
Phosphorus sulfide
Sulfur phosphide
Thiophosphoric anhydride
Phosphorus persulfide
-->Phosphorus pentoxide
Phosphorus oxide (P205)
Phosphoric anhydride
Phosphorus pentasulfide
Phosphorus sulfide
Sulfur phosphide
Thiophosphoric anhydride
-->Phosphorus persulfide
Phosphorus pentasulfide
—>Phosphorus sulfide
Sulfur phosphide
Thiophosphoric anhydride
Phosphorus persulfide
-->Phosphorus trichloride
1
1
1
1
1
1
1
1
CAS NO/ |
| SRC | H E
| FOR | / /
BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P
10025873 | CER_302 515
RQ*1000 Ib
CWAJ16 210
RQalOOO Ib
VTOX 346
1314803 | CER_302 516
R0=100 Ib
CWAJ16 211
RQ=1QO Ib
1314563 | VTOX 242
1314803 | CER.302 516
RQalOO Ib
CWAJ16 211
R0=100 Ib
1314803 | CER.302 516
R0=100 Ib
CUAJ16 211
RQ=100 Ib
7719122 | CER.302 517
I I
I I
I I
I I
I I
I I
\ T A METHODS SHOWN FOR ORGANIZATION: ITD
EPA/ | ORGA
G L NIH | NIZA APPAR
C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
I
I
I
I
I
I
Phosphorus chloride
RQ=1000 Ib
CVAJ16 212
RQ=1000 Ib
VTOX 321
PAGE: 405 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PHOSPHORUS_OXYCHLORI TO: PHOSPHORUS_TRICHLORI
-------
DATE: 06/20/88 20:56
BY: OW/ITO
TO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS 1
-->Phosphoryl chloride |
Phosphorus oxychloride
Ma lath ion |
Succinic acid, mercapto-, diethyl ester, S-ester with 0,
0-dimethyl phosphorodithioate
Suni tox
-->Phospothion
Leptophos |
-->Phosvel
Phosphorothioic acid, phenyl, 0-(4-brom-2,5-dichloro
phenyl) 0-methyl ester
-->Phthalates |
Phthalic acid esters, NOS
See individual phthalic acid esters; e.g..
Dimethyl phthalate
-->Phthalic acid |
Phthalates |
—>Phthalic acid esters, NOS
See individual phthalic acid esters; e.g..
Dimethyl phthalate
-->Phthalic anhydride |
1,3-Isobenzofurandione
1,2-Benzenedicarboxylic acid anhydride
-->Phthalide |
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE! STD I 0 P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
10025873 | CER_302 515 | | |
RQ=1000 Ib
CWAJ16 210
RQ=1000 Ib
VTOX 346
121755 | CER_302 441 | CIN | E Y 4925 | ITD CGCFPO 1618
RQ=100 Ib LV
CUAJ16 173
R0=100 Ib
ITD 475
MICH 108
21609905 | ITD 474 | CIN | E Y 5088 | ITD CGCFPO 1618
MICH 073 LV
VTOX 387
1_303 | CER.302 518 | | Y |
RCRA 303
SDWA 068
88993 | PARA_4C 107 | | E Y |
1_303 | CER_302 518 | | Y |
RCRA 303
SDWA 068
85449 | CER_302 133 | ALF | H 4138 |
R0=5000 Ib CIN
RCRA 304
SEC_313 085
87412 | PARA_4C 100 | I E Y |
PAGE: 406 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PHOSPHORYL_CHLORIDE TO: PHTHALIDE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: I TO
Dichlone I
-->Phygon
1,4-Naphthoquinone, 2,3-dichloro-
Vitamin K1 I
-->Phylloquinone
1,4-Naphthalenedione. 2-methyl-3-(3,7,11.15-tetramethyl-
2-hexadecenyl)-
-->Physostigmine |
Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,
3a,8-trimethyl-, methylcarbamate (ester). (3aS-cis)-
1,2,3-3a-8,8a-Hexahydro-1,3a-8-tri-inethylpyrrolo[2,3-b]
indol-5-ol methylcarbamate (ester)
-->Physostigmine salicylate (1:1) |
Benzoic acid, 2-hydroxy-, compound with (3aS-cis)-1,2,3,
3a,8.8a-hexahydro-1.3a,8-trimethylpyrrolo[2,3-b]
indol-5-ol methylcarbamate (ester) (1:1)
-->Pichloram |
4-Amino-3,5,6-trichloro-2-pyridinecarboxylic acid
alpha-Picoline |
-->2-Picoline
2-Methylpyridine
Pyridine, 2-methyl-
117806 | CER_302 284 | CIN | E Y 4541 | ITD CGCEC 1618
RQ=1 Ib LV
CWAJ16 110
RQ-1 Ib
ITD 478
MICH 064
84800 ! VTOX 076 | | |
57476 | VTOX 017 | | |
57647 | VTOX 019 | | |
1918021 | SDUA 073 | I E Y |
109068 | CER_302 519 | CIN | E Y Y 3999 | ITD GCMS 1625 BMW ML =50 ug/L
R0=5000 Ib TAIL ITD GCMS 1625 CHS MDL-87 ug/kg
P-POLL 503
PARA.4C 201
RCRA 305
RCRA_IX 184
PAGE: 407 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PHYGON
TO: PICOLINE
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OU/ITD | SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONHS AND COMMENTS 1 BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMABE
-->alpha-Picoline | 109068 | CER_302 519 | CIN | E Y Y 3999 | ITD GCMS 1625 BNU ML=50 ug/L
2-Picoline R0=5000 Ib TAIL ITD GCMS 1625 CHS MDL=87 ug/kg
2-Methylpyridine P-POLL 503
Pyridine, 2-methyl- PARA_4C 201
RCRA 305
RCRAJX 184
-->2-Picoline. 5-vinyl- | 140761 | VTOX 150 | | |
Pyridine, 5-ethenyl-2-methyl
MVP
Pyridine, 2-methyl-5-vinyl-
-->Picric acid | 88891 | SEC_313 093 | | |
2,4,6-Trinitrophenol
->Picrotoxin | 124878 | VTOX 142 | | |
Cocculin
Lead sulfate | 7446142 | CER_302 437 | | |
Sulfuric acid, lead(2+) salt (1:1) 7439921 R0=100 Ib
-->C.I. Pigment White 3 CUA 116 168
Milk white RQ=100 Ib
Arsenic disulfide | 1303328 | CER_302 083 | | |
Arsenic sulfide 7440382 R0=5000 Ib
-->C.I. Pigment Yellow 39 CUA 116 045
R0=5000 Ib
-->beta-Pinene | 18172673 | PARA_4C 418 | | E Y |
.......................... .... + ---.- + .-. .....4...4........4........... ..................
-->alpha-Pinene | 80568 | PARA_4C 088 | | E Y |
Diethylcarbamazine citrate | 1642542 | VTOX 256 | | |
-->1-Piperazinecarboxamiele, N,N-diethyl-4-methyl-, 2-
hydroxyxy-1,2,3-propanetricarboxylate
PAGE: 408 COMPOUNDS ON THIS PAGE: 9 COMPOUND NAMES FROM: PICOLINE TO: PIPERAZINECARBOX
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
->Piperidine
Azacylcohexane
Hexahydropyridine
Pentamethy I eneami ne
ITD/RCRA CONFOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
110894 | VTOX 126
I
N-Nitrosopiperidine
->Piperidine, 1-Nitroso-
Pyridine, hexahydro-N-nitroso-
100754 | CER_302 498
35576911 R0=1 Ib
RCRA 281
RCRAJX 168
SEC 313 132
| LV | E Y 149 | I TO GCMS 1625 BNU EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
-->Piperitone | 89816 | PARA_4C 108 |
Piprotal | 5281130 | VTOX 301 |
1,3-Benzodioxole, 5- [bis[2-(2-butoxyethoxy)ethoxy]
-->Piperonal bis[2-(2-butoxyethoxy)ethyl] acetal
methyl]-
-->Piperonyl sulfoxide | 120627 | MICH 022 |
Benzene, 1,2-(methylenedioxy)-4-(2-(octylsulf inyl)
propyl)-
-->P1protal | 5281130 | VTOX 301 |
1,3-Benzodioxole, 5- [bis[2-(2-butoxyethoxy)ethoxy]
Piperonal bisC2-(2-butoxyethoxy)ethyl] acetal
methyl]-
-->Piriinifos ethyl | 23505411 | VTOX 393 |
Primicid
Phosphorothioic acid, 0-[2-(diethylamino)-6-methyl-4-pyr
imidinyl] 0,0-diethyl ester
Amnoniun ehloroplatinate | 16919587 | VTOX 377 |
-->Platinate(2->, hexachloro-, dianmoniun, (OC-6-11)
Platinun chloride (PtCl2) | 10025657 | VTOX 344 |
-->Platinous chloride
Platinun dichloride
| E Y |
1 1
| H 4906 |
1 1
1 1
1 1
1 1
PAGE: 409 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: PIPERID1NE
TO: PLAT INOUS CHLORIDE
-------
DATE: 06/20/88 20:56 ITO/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONHS AMD COMMENTS 1 BASE NO I ORIGIN SEQUENCE I STO I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Platfnura | 7440064 | ITD Z78 | CIN | | ITD ICP 200
Pt
-->Platinura chloride (PtClZ) | 10025657 | VTOX 344 | | |
Platinous chloride
Platinum dichloride
Platinum tetrachloride | 13454961 | VTOX 370 | | |
-->Platinum chloride (PtC14), (SP-4-1)-
Platinum chloride (PtCl2) | 10025657 | VTOX 344 | | |
Platinous chloride
-->Platinum dichloride
-->Platinum tetrachloride | 13454961 | VTOX 370 | | |
Platinum chloride (PtC14), (SP-4-1)-
Tetraethyllead | 78002 | CER_302 520 | LV | 2490 |
-->Plumbane. tetraethyl- 7439921 RQ=10 Ib
Lead tetraethyl CWAJ16 260
TEL RQ=10 Ib
RCRA 342
VTOX 060
Lead fluoride | 7783462 | CER_302 431 | | |
Lead difluoride 7439921 R0=100 Ib
-->Plumbus fluoride CUA_116 164
R0=100 Ib
Organorhodiun complex | 3.380 | VTOX 000 | | |
-->PMN-82-147
•••-------•--••-••••-•---*----- + -----. -- + -. + ----•-.+ ---••-----------•---------.-
Polynuclear aromatic hydrocarbons | 3-065 | CER_302 522 | | |
PAH's SOWA 065
-->PNA's
•->Polybroaiinated biphenyls, NOS | 59536651 | MICH 099 | | E Y |
PBB SEC_313 312
PAGE: 410 COMPOUNDS ON THIS PAGE: 10 COMPOUND NAMES FROM: PLATINUM TO: POLYBROMINATED BIPHE
-------
DATE: 06/20/88 20:56 ITO/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: 1TD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY MANES. SYNONMS AMD COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I T10M ATUS METHOD SUFFIX DETECTION LIMIT REMARK
PCB's I 1336363 | AIR 032 | CIN | E Y Y |
Aroclors CAL 099 EPA
-->Polychlorinated biphenyl. NOS CER_302 521
R0=10 Ib
CWAJ16 213
RO-10 Ib
RCRA 306
SDWA 066
SEC_313 249
—>Polycyclic organic matter (including coke oven emissions | 2-033 | AIR 033 | | |
and benzo(a)pyrene) 3-065
-->N-polyethoethylated stearylamine | 26635927 | OAG.SRB 051 | | N |
Nymeen
Oxyethylated tert-butylphenol | 26468791 | OAG_SRB 031 | | I
-->Polyethylene glycol mono-tert-butylpheny
-->Polynuclear aromatic hydrocarbons | 3-065 | CER_302 522 | | I
PAH'S SDWA 065
PNA's
Paraformaldehyde | 30525894 | CER.302 503 | | N |
Formagene RQ=1000 Ib No purge
-->Polyoxymethylene CWAJ16 203
Paraform R0=1000 Ib
Formagene OAG_SRB 057
Triformol
-->Polytoxy], alpha-[2,4-diehloro- | 53467111 | CER_302 268-09 | | |
phenoxy)acetyl]-n-butoxy- 94111 R0=100 Ib
CWAJ16 105-09
RQ=100 Ib
PAGE: 411 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: POLYCHLORINATED_BIPH TO: POLY[OXY
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYHONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Potassium hydroxide
Potassium hydrate
Caustic potash
-->Potassa
-->Potassium
K
KN Methyl
-->Potassium-N-methyldithiocarbamate
Carbamic acid, methyldithio-, monopotassiin salt
Antimony potassium tartrate
Tarter emitic
Tart rated antimony
-->Potassium antimonyltartrate
-->Potassium arsenate
-->Potassium arsenite
Arsenic acid, potassium salt
Arsenious acid
Potassium metaarsenite
-->Potassium bichromate
Potassium dichromate
-->Potassium chromate
| 1310583 | CER_302 528 | |
RQ=1000 Lb
CWA 116 219
RQ=1000 Ib
| 7440097 | TCL Z19 | CIN |
| 137417 | OAG.SRB 017 | |
| 28300745 | CER_302 069 | |
7440360 RQ=100 Ib
CUA 116 040
RQ=100 Ib
| 7784410 | CER_302 523 | |
7440382 RQ=1000 Ib
CUA 116 214
RQ=1000 Ib
| 10124502 | CER_302 524 | |
7440382 R0=1000 Ib
CUA 116 215
RQ=1000 Ib
VTOX 356
| 7778509 | CER_302 525 | |
7440473 RQ=1000 Ib
CUA 116 216
RQ=1000 Ib
| 7789006 | CER_302 526 | |
7440473 RQ=1000 Ib
CUA 116 217
R0=1000 Ib
I
| ITD ICP 200
| ITD CS2 630 MDL=2.7 ug/L
I
I
I
I
I
PAGE: 412 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: POTASSA
TO: POTASSIUM CHROMATE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONM5 AMD COMMENTS
-->Potassiun cyanide
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATU5 METHOD SUFFIX DETECTION LIMIT REMARK
151508 | CER_302 527
57125 RQ=10 Ib
CWAJ16 218
RQ=10 Ib
RCRA 307
VTOX 156
LV
Pot ass i im bichromate
-->Potassium di chroma te
Busan 85
-->Potassium dimethyldithiocarbamate
Toxline: 81990-01-4
Pot ass inn hydroxide
-->Potassium hydrate
Caustic potash
Potassa
-->Potassium hydroxide
Potassium hydrate
Caustic potash
Potassa
Potassium arsenite
Arsenic acid, potassium salt
Arsenious acid
-->Potassium metaarsenite
-->Potassium permanganate
Chameleon mineral
| 7778509 | CER_302 525 | |
7440473 RQ=1000 Ib
CWA 116 216
RQ=1000 Ib
| 128030 | OAG_SRB 001 | |
| 1310583 | CER_302 528 | |
RQ=1000 Ib
CWA 116 219
RQ=1000 Ib
| 1310583 | CER.302 528 | |
RQ=1000 Ib
CWA 116 219
RQ=1000 Ib
| 10124502 | CER_302 524 | |
7440382 RQ=1000 Ib
CWA 116 215
RQ=1000 Ib
VTOX 356
| 7722647 | CER.302 529 | |
R0=100 Ib
CWA 116 220
RQ=100 Ib
1
| ITD CS2 630 KDL=1.3 ug/L
1
1
1
1
PAGE: 413 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: POTASSIUM CYANIDE
TO: POTASSIUM PERMANGANA
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONMS AND COMMENTS 1 BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PACE I TlOtl ATUS METHOD SUFFIX DETECTION LIMIT REMARK
.......................... .... + ... -. + ........ + ._4........4._ ___.._._...._.._._........_.
-->Potassiun silver cyanide | 506616 | CER_302 530 | CIN | |
Argentate(l-), dicyano-, potassium 57125 R0=1 Ib
RCRA 308
VTOX 180
Paraquat | 1910425 | MICH 028 | LV | |
-->PP148 RPAR 031 NAN
Gramoxone VTOX 258
Methylviologen
4,4'-Bipyridinium, 1,1'-dimethyl-, dichloride
Praseodymium | 7440100 | ITD Z59 | CIN | | ITD ICP 200
-->Pr
-->Praseodymium | 7440100 | ITD Z59 | CIN | | ITD ICP 200
Pr
1,2,3.4-Tetramathylbenzene | 488233 | PARA_4C 295 | | E Y |
-->Prehnitene
Pirimifos ethyl | 23505411 | VTOX 393 | | |
-->Primicid
Phosphorothioic acid, 0-[2-(diethylamino)-6-methyl-4-pyr
imidinyl] 0,0-diethyl ester
............................. .4.... ..4.. ....... + . . + . ......+ ..._ ._.... ..................
-->Promecarb | 2631370 | VTOX 276 | | |
Carbamic acid, methyl-, m-cum-5-yl ester
Phenol, 2-methyl-5-(1-methylethyl)-, methylcarbamate
-->Pronamide | 23950585 | CAL 062 | ATM | E Y Y 4666 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
Kerb CERJ02 285 EPA Base ITD GCMS 1625 CHS EDL-330 ug/kg External RF
3.5-Dichloro-N-(1,1-dimethyl-2-propynyl)benzamide R0=5000 Ib LV
Benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-propynyl)- RCRA 309
RCRA_IX 185
PAGE: 414 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: POTASSIUM_SILVER_CYA TO: PRONAMIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Propargite |
2-(p-tert-butylphenoxy) cyclohexyl 2-propynyl sulfite
-->Prop-2-ynyl 2-(4-tert-butylphenoxy) cyclohexyl sulfite
Comite
Omite
Aldicarb |
Temik
-->Propanal, 2-methyl-2-(methylthio)-, 0-[(methylamino)
carbonylloxime
Propionaldehyde, 2-methyl -2- (methyl -thio)- ,
O-(methylcarbomyl) oxime
Not detectable by FPD in normal mode.
n-Propylamine |
-->1-Propanamine
iso-Butylamine |
-->1-Propanamine, 2-methyl
tert-Butylamine |
-->2-Propanamine, 2-methyl -
N-Nitrosodi-n-propylamine |
D i -n-propy Ini trosami ne
-->1-Propanamine, N-nitroso-n-propyl-
2312358 | CER_302 533 | | |
RQ=10 Ib
CUAJ16 221
RQ=10 Ib
RPAR 035
116063 | CER_302 030 | CIN | Y 4374 |
RQ=1 Ib LV
RCRA 010
SDUA 050
VTOX 134
107108 | CER_302 531 | ALD | NY 3981 |
RQ=5000 Ib LV VOA
RCRA 311 TAIL
78819 | CER_302 185-01 | | |
R0=1000 Ib
CUAJ16 060-01
RQ=1000 Ib
75649 | CER.302 185-04 | | |
RQ=1000 Ib
CUAJ16 060-04
RQ=1000 Ib
621647 | CER_302 337 | CIN | E Y Y 4071 | ITD GCMS 1625 BNU ML-20 ug/L
35576911 RQ=1 Ib ITD GCMS 1625 CHS WL=47 ug/kg
P-POLL 063
RCRA 166
RCRA_IX 165
SARA110 047
SEC_313 230
TCL 045
PAGE: 415 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PROP-2-YNYL_2-(4-TER TO: PROPANAMINE,_N-N
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Dipropylamine
-->1-Propanaroine, N-propyl-
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
I CAS NO/ | j FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
| 142847 | CER_302 336 | |
RQ=5000 Ib
|
1,1-Dichloropropane
-->Propane, 1,1-dichloro-
->Propane, 1,2-dibrcmo-3-chloro-
Nemagon
Nematocide
Can also be done by Method 1618
| 78999 | CER_302 297-01 |
26638197 R0=1000 Ib
CUAJ16 112-01
R0=1000 Ib
1 ,2,3-Trichloropropane
-->Propane. 1,2.3-trichloro-
DBCP
D i bromoch I oropropane
| 96184 | CAL
25735299 CUS_REO
DWPL
RCRA
RCRAJX
| 96128 | CAL
CER_302
034
026
026
378
215
012
281
| LV | P Y 4128 | ITD
ITD
| LV | E Y Y 4575 | ITD
ITD
GCMS
GCMS
GCMS
GCMS
1624
1624
1625
1625
HS
W
BNU
CHS
EDL
EDL
EDL
EDL
=10
=10
ug/kg
ug/L
=10 ug/L
=330 ug/kg
External
External
External
External
RF
RF
RF
RF
RQ=1 Ib
CUS_REQ 036
RCRA 113
RCRAJX 068
SOWA 070
SEC 313 117
1,2-Oichloropropane
Propylene dichloride
->Propane, 1.2-dichloro-
| 78875 | CAL 021
26638197 CER.302 298
R0=1000 Ib
CMAJ16 112-02
RQ=1000 Ib
CUS.REO 019
P-POLL 032
RCRA 313
RCRAJX 083
SARA110 034
SOWA 071
SEC.313 064
TCL 019
| ALD | P Y Y 4028 | ITD GCMS 1624 HS MDL=5 ug/kg
CIN ITD GCMS 1624 U ML=10 ug/L
PAGE: 416 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: PROPANAHINE,_N-P TO: PROPANE,_1,2-DICHLOR
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY NAMES. SYHOHMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIN | NIZA APPAR
1 BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
bis(2-Chloroisopropyl) ether
•->Propane, 2,2'-oxybis[1-chloro-
Chlorines are on terminal carbons.
2-Nitropropane
-->Propane, 2-nitro-
Malononi trite
-->Propanedinitrile
Methane, dicyano-
Thallous malonate
•->Propanedioic acid, dithallium salt
Malonic acid, dithallous salt
Trimethylolpropane phosphite
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4...
-->1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic
phosphite (1:1)
Ethyl cyanide
Propionitrile
-->Propanenitrile
2-Methylacetonitrile
| 108601 | CAL 038 | CIN | E Y Y 751 | ITD GCHS 1625 BMW ML=10 ug/L
1.070 CER_302 169 ITD GCMS 1625 CHS NDL=39 ug/kg
RQ=1000 Ib
P-POLL 042
RCRA 046
RCRAJX 032
SEC_313 161
TCL 043
| 79469 | CER.302 495 | | |
RQ=1 Ib
RCRA 267
SEC.313 075
| 109773 | CER_302 442 | ALD | N N 12 |
R0=1000 Ib LV No purge
RCRA 221
VTOX 123
| 2757188 | VTOX 281 | | |
7440280
| 824113 | VTOX 223 | | |
| 107120 | CER.302 370 | LV | P Y 5 | ITD GCMS 1624 HS EDL=10 ug/kg Ext RF; 80C
RQ=10 Ib ITD GCMS 1624 U EDL=10 ug/L Ext RF; 80C
RCRA 173
RCRA_IX 186
VTOX 105
PAGE: 417 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PROPANE,_2,2'-OXYBIS TO: PROPANENITRILE
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES, SYNOHHS AND COMMENTS 1 BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS METHOD SUFFIX DETECTION LIMIT REMARK
.......... .................... + . -...4... ...... + .-4........+ ... ........_............____
2-Methyllactonitrile | 75865 | CER_302 018 | ALD | H 38 |
Acetone cyanohydrin R0=10 Ib CIN
-->Propanenitrile. 2-hydroxy-2-methyl- CWA 116 004 IV
alpha-Hydroxyisobutyromtrile RQ=10 Ib PAB
RCRA 242
VTOX 054
Isobutyronitrile | 78820 | VTOX 064 | | |
-->Propanenitrile, 2-methyl-
2-Hethylpropionitrile
3-Chloropropfonitrile | 542767 | CAL 044 | ALD | NY 3996 |
•->Ppopanenitrile. 3-chloro- CER_302 237 LV No purge
RQ=1000 Ib
RCRA 084
VTOX 191
Nitroglycerin | 55630 | CER_302 493 | | Y 4546 |
-->1,2,3-PPOpanetriol, trinitrate RQ=10 Ib
RCRA 265
SEC_313 009
-->1,3-Ppopane sultone | 1120714 | CER_302 502 | CIN | H |
1,2-Oxathiolane, 2,2-dioxide RO=1 Ib LV
RCRA 310 SIG
SEC.313 240
-->Propanoic acid | 79094 | CER_302 535 | | E Y |
Propionic acid RQ=SOOO Ib
Methylacetic acid CWA 116 222
Ethylformicacid RQ=5000 Ib
PARA.4C 084
2.4,5-TP acid esters | 32534955 | CER_302 588 | | |
-->Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, esters R0=100 Ib
CWA_116 259
R0=100 Ib
PAGE: 418 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: PROPANENITRILE,_2-HY TO: PROPANOIC_ACID,_2-(2
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COHHENTS
ITO/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGINSEQUENCE) STD 1 D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Propionic anhydride
-->Propanoic anhydride
Hethylacetic anhydride
Propylene glycol, allyl ether
-->Propanol, (2-propenyloxy)-
Propanol, (allyloxy)-
Propylene glycol, allyl ether
Propanol, (2-propenyloxy)-
-->Propanol. (allyloxy)-
Tris(2,3-dibromopropyl)phosphate
-->1 -Propanol, 2,3-dibromo-, phosphate
Isobutyl alcohol
-->1 -Propanol, 2-methyl-
beta-Propiolactone
-->Propanolide
2-Oxetanone
Acetone
-->2-Propanone
Bis(chloromethyl) ketone
-->2-Propanone, 1,3-dichloro-
| 123626 | CER.302 537
RQ=5000 Ib
CWA_116 223
R0=5000 Ib
| 1331175 | VTOX 246
4-311
| 1331175 | VTOX 246
4-311
| 126727 | CAL 068
CER_302 532
R0=1 Ib
RCRA 382
SEC_313 193
| 78831 | CER_302 420
R0=5000 Ib
RCRA 209
RCRAJX 127
| 57578 | MICH 066
SEC.313 014
VTOX 018
| 67641 | APP-C 001
CER_302 017
R0=5000 Ib
P-POLL 516
RCRA_IX 003
SEC_313 031
TCL 006
| 534076 | VTOX 185
1 1 1
1 1 1
I 1 1
| ALF | NY 3864 |
CIN Semi
LV
| LV | P Y 3986 | ITD GCMS 1624 HS EDL=50 ug/kg Ext RF; 80C
ITD GCMS 1624 U EDL=50 ug/L Ext RF; 80C
| CIN | H N 18 |
SIG VQA/semi
| ALD | P Y | ITD GCMS 1624 HS EDL=10 ug/kg
CIN ITD GCMS 1624 U ML=50 ug/L
1 1 1
PAGE: 419 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PROPANOIC_ANHYDR1DE TO: PROPANONE.J.3-D
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONNS AND COMMENTS
Acrolein
-->2-Propenal
Acrylic aldehyde
Acrylaldehyde
Acraldehyde
Glycidylaldehyde
Oxi ranecarboxyaldehyde
-->1-Ppopenal, 2,3-epoxy-
Acrylamide
- ->2-Propenamide
Propylene
-->Propene
Hexach loropropene
-->1-Propens. 1,1.2,3,3.3-hexachloro-
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
1 CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO | ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TIOH ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 107028 | AIR 002 | ALD | P Y Y 6 | ITD GCMS 1624 HS MDL=18 ug/kg
CER_302 024 CIN DERIV ITD GCMS 1624 U NL>50 ug/L
R0=1 Ib
CWAJ16 007
RQ=1 Ib
OAG_SRB 055
P-POLL 002
RCRA 006
RCRA_IX 007
SARA110 061
SEC_313 150
VTOX 102
| 765344 | CER.302 399 | LV | H Y |
RQ=1 Ib
RCRA 190
| 79061 | CER.302 025 | ALD | N Y Y 17 |
R0=5000 Ib No purge
RCRA 007 TAIL
SDWA 069
SEC_313 069
VTOX 067
| 115071 | SEC_313 173 | | |
| 1888717 | CAL 056 | ALD | E Y 5713 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
CER_302 410 LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
RQ=1000 Ib
RCRA 201
RCRA IX 124
PAGE: 421 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: PROPENAL
TO: PROPENE,_1,1.2,3
-------
DATE: 06/20/88 20:56
BY: OU/ITO
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
cis-1 .3-DichLoropropene
-->1-Propene, 1,3-dichloro-, 1-Propene, 1.3-dichloro-, Propene, 1,3-dichloro-
2,3-Dichloropropene
-->1-Propene, 2,3-dichloro-
2-Chloroallyl chloride
3-Chloropropene
Allyl chloride
-•>1-Propene, 3-chloro-
Chloroallylene
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 10061015 | CAL 023 | LV | P Y | ITD GCMS 1624 HS EDL=10 ug/kg External RF
542756 DUPL 033-01 ITD GCMS 1624 U EOL=10 ug/L External RF
RCRA 131-01
RCRA_IX 084
RPAR 015-01
TCL 020
| 10061026 | CAL 022 | CIN | P Y | ITD GCMS 1624 HS MDL=6 ug/kg
542756 DUPL 033-02 ITD GCMS 1624 U ML=10 ug/L
P-POLL 033
RCRA 131-02
RCRAJX 085
RPAR 015-02
TCL 025
| 542756 | CER_302 301 | CIN | Y Y 121 |
26952238 R0=100 Ib
CUAJ16 113-01
RQ=100 Ib
RCRA 131
RPAR 015
SEC_313 223
| 78886 | CER_302 300-01 | | |
26952238 R0=100 Ib
CUAJ16 113-02
RQ=100 Ib
| 107051 | AIR 004 | ALD | P Y 24 | ITD GCMS 1624 HS EDL=10 ug/kg External RF
CAL 011 CIN ITD GCMS 1624 U EDLnIO ug/L External RF
CER.302 033
R0=1000 Ib
CWAJ16 012
R0=1000 Ib
MICH 100
RCRA 013
RCRAJX 010
SEC_313 151
PAGE: 422 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: PROPENE.J.3-DIC TO: PROPENE,_3-CHLOR
-------
DATE: 06/20/88 20:56
BY: OU/1TD
REGULATORY NAMES. SYNONNS AND COMMENTS
Nethacrolein diacetate
-->2-Propene-1,1-diol. 2-methyl-, diacetate
Acetic acid, 2-methyl-2-propene-1,1-diol di ester
Acrylonitrile
-•>2-Propenenitri le
C/anoethylene
Fumi grain
Ventox
Vinyl cyanide
Methacrylonitrile
-->2-Propenenitrile, 2-methyl-
Propylene oxide
-->Propene oxide
Acrylic acid
-->2-Propenoie acid
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 10476956 | VTOX 362 | | |
| 107131 | AIR 003 | ALD | P Y Y 5 | ITD GCMS 1624 HS MDL=9 ug/kg
CER_302 027 CIN TAIL ITD GCMS 1624 U ML=10 ug/L
R0=100 Ib LV
CWAJ16 008
R0=100 Ib
P-POLL 003
RCRA 008
RCRA_IX 008
SARA110 062
SEC_313 153
VTOX 106
| 126987 | CER.302 451 | ALD | P Y Y 13 | ITD GCMS 1624 HS EDL=10 ug/kg External RF
R0=1000 Ib LV ITD GCMS 1624 U EDL=10 ug/L External RF
RCRA 225
RCRA_IX 134
VTOX 143
| 75569 | AIR 034 | | |
CER.302 538
RQ=100 Ib
CWAJ16 224
RQ-100 Ib
SEC_313 057
VTOX 049
| 79107 | CER_302 026 | | |
RQ=5000 Ib
SEC.313 070
PAGE: 423 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: PROPENE-1.1-DIOL
TO: PROPEN01C ACID
-------
DATE: 06/20/08 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Methyl methacrylate
-->2-Propenoic acid, 2-methyl-, methyl ester
Methyl 2-chloroacrylate
•->2-Propenoic acid, 2-chloro-, methyl ester
Ethyl methacrylate
-->2-Propenoic acid, 2-methyl-, ethyl ester
Ethyl aery I ate
-->2-Propenoic acid, ethyl ester
Methacrylic anhydride
-->2-Propenoic acid, 2-methyl-, anhydride
Hethacryloyloxyethyl isocyanate
-->2-Propenoic acid, 2-methyl -, 2-isocyanatoethyl ester
Allyl alcohol
2-Propen-l-ol
-->1-Propenol-3
Vinyl carbinol
Acrylyl chloride
-->2-Propenoyl chloride
Acryloyl chloride
| SRC |
I CAS NO/ | I FOR |
1 BASE NO 1 ORIGIN SEQUENCE! STD 1
| 80626 | CER_302 467 | LV |
RQ=1000 Ib
CUA 116 184
R0=1000 Ib
RCRA 243
RCRA IX 144
SEC_313 078
| 80637 | VTOX 072 | |
| 97632 | CER_302 375 | LV |
R0=1000 Ib
RCRA 182
RCRA_IX 112
| 140885 | CER_302 368 | |
R0=1000 Ib
SEC_313 206
| 760930 | VTOX 219 | |
| 30674807 | VTOX 401 | |
| 107186 | CER_302 032 | ALD |
RQ=100 Ib LV
CUA 116 011
RQ=100 Ib
RCRA 012
VTOX 110
| 814686 | VTOX 222 | ALD |
H E EPA/ | ORGA
/ / G L NIH | NI2A APPAR
D P C C PAGE I TION ATUS
P Y Y 4007 | ITD GCMS
ITD GCMS
I
P Y Y 150 | ITD GCMS
ITD GCMS
I
I
I
P Y Y 7 | ITD GCMS
ITD GCMS
I
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
1624 HS EDL=10 ug/kg External RF
1624 U EDL=10 ug/L External RF
1624 HS EDL-50 ug/kg External RF
1624 U EDL=50 ug/L External RF
1624 HS EOL=10 ug/kg Ext RF; 80C
1624 U EDL=50 ug/L Ext RF; 80C
PAGE: 424 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PROPENOIC_ACID,_ TO: PROPENOYL_CHLORI
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY MAKES. SYNONMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Methacryloyl chloride |
-->2-Propenoyl chloride. 2-mcthyl-
-->beta-Propiolactone |
Propanolide
2-Oxetanone
-•>Propionaldehyde |
Aldicarb |
Temilc
Propanal, 2-methyl-2-(methylthio)-, 0-[
carbonylloxime
-->Propionaldehyde, 2-methyl-2-(methyl-thio)-,
O-(methylcarbomyl) oxime
Not detectable by FPD in normal mode.
Propanoic acid |
-->Propionic acid
Nethylacetic acid
Ethylformicacid
Si Ivex |
2.4.5-TP
-->Propionic acid, 2-(2.&,5-trichlorophenoxy)-
—>Propionic anhydride |
Propanoic anhydride
Methylacetic anhydride
920467 | VTOX 226 | | |
57578 | MICH 066 | CIN | H N 18 |
SEC_313 014 SIG VOA/semi
VTOX 018
123386 | SEC_313 190 | | |
116063 | CER_302 030 | CIN | Y 4374 |
R0=1 Ib LV
RCRA 010
SDUA 050
VTOX 134
79094 | CER_302 535 | | E Y |
RQ=5000 Ib
CUAJ16 222
RQ=5000 Ib
PARA_4C 084
93721 | CAL 090 | LV | E N Y 4711 | ITD CGCEC 1618
CER_302 536 Deri vat ize
RQ=100 Ib
CUAJ16 258
R0=100 Ib
ITD 483
RCRA 327
RCRAJX 192
SDWA 049
123626 | CER_302 537 | | |
RO-5000 Ib
CWAJ16 223
R0=5000 Ib
PAGE: 425 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: PROPENOYL CHLORI
TO: PROPION 1C ANHYDRIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY HAMES. SYNONMS AMD COMMENTS
METHODS SHOWN FOR ORGANIZATION: 1TD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO I ORIGINSEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Ethyl cyanide
-->Propionitrile
Propanenitrile
2-Methylacetonitri le
Lactonitrile
-->Propionitrile, 2-hydroxy-
2-Hydroxypropionitri le
-->Propiophene
p-Aminopropiophenone
-->Propiophenone, 4-amino-
PAPP
1 - (4-Aminophenyl >- 1 -propanone
-->Propoxur
Phenol, 2-(1-methylethoxy)-, methylcarbamate
-->n-Propylamine
1-Propanamine
- ->n-Propylbenzene
">Propylene
Propene
2-Hethylazir!dine
-•>1,2-Propyleneimine
Aziridine, 2-methyl-
| 107120 | CER_302 370
RQ=10 Ib
RCRA 173
RCRA IX 186
VTOX 105
| 78977 | MICH 101
VTOX 066
| 93550 | PARA_4C 124
| 70699 | VTOX 038
| 114261 | SEC.313 172
| 107108 | CER.302 531
RQsSOOO Ib
RCRA 311
| 103651 | CUS_DIS 004
PARA.4C ISO
| 115071 | SEC_313 173
| 75558 | CER_302 463
RQ=1 Ib
RCRA 314
SEC 313 056
VTOX 048
1 LV
1
1
1
1
| ALD
LV
1
1
1 LV
| P Y 5 | I TO GCMS 1624 HS EDL=10 ug/kg Ext RF; 80C
ITD GCMS 1624 W EOL=10 ug/L Ext RF; 80C
1 1
| EY |
1 1
1 1
| N V 3981 |
VOA
TAIL
| PY |
I I
I T 7|
PAGE: 426 COMPOUNDS OM THIS PAGE: 9
COMPOUND NAMES FROM: PROPIONITRILE
TO: PROPYLENEIMINE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Crotonaldehyde
2-Butenal
CrotylaLdehyde
-->Propylene aldehyde
Telecon with Keesecker at CAS differentiates this
compound from 123739. This compound is not
stereospecific.
1 . 2-Oichloropropane
-->Propylene dichloride
Propane, 1,2-dichloro-
Dichloropropane, NOS
•->Propylene dichloride
-->2.4-D, Propylene glycol butyl ether ester
Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxymethyl-
ethyl ester
-->Propylene glycol, allyl ether
Propanol, (2-propenyloxy)-
Propanol, (allyloxy)-
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH j NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS NET HOD SUFFIX DETECTION LIMIT REMARK
| 4170303 | CER_302 182-01 | ALD | P Y 16 | ITD GCNS 1624 HS EDL=50 ug/kg Ext RF; 80C
123739 RQ=100 Ib LV ITD GCMS 1624 U EDL=50 ug/L Ext RF; 80C
CUAJ16 093
RQ=100 Ib
PARA_4C 410
RCRA 092
VTOX 297
| 78875 | CAL 021 | ALO | P Y Y 4028 | ITD GCMS 1624 HS MOL=5 ug/kg
26638197 CERJ02 298 CIN ITD GCMS 1624 U ML-10 ug/L
RQ=1000 Ib
CUAJ16 112-02
RQ-1000 Ib
CWS_REQ 019
P-POLL 032
RCRA 313
RCRAJX 083
SARA110 034
SDUA 071
SEC_313 064
TCS. 019
| 26638197 | CER_302 297 | | |
8003198 RQ=1000 Ib
CUAJ16 112
R0=1000 Ib
RCRA 128
| 1320189 | CER.302 268-03 j j j
94111 RQ=100 Ib
CHAJ16 105-03
RQ=100 Ib
| 1331175 | VTOX 246 | | |
4-311
PAGE: 427 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: PROPYLENE_ALDEHYDE TO: PROPYLENE_GLYCOL._AL
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
REGULATORY NAMES. SYNOMMS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STO I D P C C PAGE I TIOM ATUS METHOD SUFFIX DETECTION LIMIT REMARK
->Propylene oxide | 75569 | AIR 034 | | |
Propene oxide CER_302 538
RQ=100 Ib
CWAJ16 224
RQ=100 Ib
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 | | I
Propyl chlorocarbonate
Carbonochloridic acid, propyl ester ?
-->2.4-D propyl ester | 1928616 | CER_302 268-05 | | |
Acetic acid. (2,4-dichlorophenoxy)-. propyl ester 94111 R0=100 Ib
CUAJ16 105-05
RQ=100 Ib
Propargyl alcohol | 107197 | CER_302 534 | LV | N Y Y 6 |
—>2-Propyn-1-ol RQ=1000 Ib No purge
RCRA 312
Propargyl bromide | 106967 | VTOX 100 | | |
-->l-Propyne, 3-brono-
3-Bromopropyne
->Prothoate | 2275185 | VTOX 270 | | |
Phosphorodithioic acid, 0,0-diethyl S-[2-[(1-methyl
ethyl)amino]-2-oxoethyl] ester
PAGE: 428 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PROPYLENE_OXIDE
TO: PROTHOATE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Hydrogen cyanide 1
Hydrocyanic acid
-->Prussic acid
1,2,4-Trimethylbenzene I
Benzene, 1,2,4-trimethyl
-->Pseudocumene
Platinum I
-->Pt
-->Pypene I
Benzo [def ] phenanthrene
-->Pyrethrins and Pyrethroids I
Firmotox
Pyrethrum
Chcraline lists CAS 12768739 also
-->Pyrethrin I I
Pyrethrum I
Cyclopropanecarboxylic acid. 2.2-dimethyl-3-(2-methyl-1-
propenyl)-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-
2-cyclo-penten-1-yl ester. (1R-(1-alpha(S*(Z»,
3-beta»-
74908 | CER_302 415 | CIN | 3977 |
57125 R0=10 Ib
CWAJ16 154
R0=10 Ib
RCRA 204
SEC_313 043
VTOX 042
95636 | CWS_DIS 001 | I P Y |
PARA_4C 139
SEC_313 113
VTOX 085
7440064 | ITD Z78 | CIN | | ITD ICP 200
129000 | CER_302 539 | CIN | E Y Y | ITD GCMS 1625 BNW ML-10 ug/L
3-065 RQ=5000 Ib ITD GCMS 1625 CHS MDL°4B ug/kg
P-POLL 084
PARA_4C 262
RCRAJX 187
TCL 087
VTOX 145
8003347 1 CER.302 540 | | |
121299 RQ=1 Ib
CWAJ16 225
R0=1 Ib
121211 | CER_302 540-02 | | |
8003347 RQ=1 Ib
CWAJ16 225-01
R0=1 Ib
PAGE: 429 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PRUSSIC_ACID
TO: PYRETHRIN I
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Pyrethrin II |
Cyclopropanecarboxylic acid, 3-{3-methoxy-2-methyl-3-
oxo-1 -property 1 )-2,2-dimethyl-t 2-methyl-4-oxo-3-
(2,4-pentadienyl)-2-cyclopenten-1-yl ester, -
Pyrethrins and Pyre thro ids |
Firmotox
-->pyrethrun
Chemline lists CAS 12768739 also
Pyrethrin I |
-->Pyrethrum I
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-
propenyl )- , 2-methyl -4-oxo-3-(2,4-pentadienyl )-
2-cyclo-penten-1-yl ester, (1R-(1-alpha(S*(Z»,
3-beta»-
Naleic hydrazide |
HH
1f2-Dihydro-3,6-pyridazinedione
-->3,6-Pyridazinedione, 1,2-dihydro-
4-Aminopyridine |
-->4-Pyridinamine
Pyridine, 4-amino-
—>Pyridine |
Phenazopyridine hydrochloride |
-->Pyridine, 2.6-diamino-3-(phenylazo)-, monohydrochloride
121299 | CER_302 540-01 | | |
8003347 RQ=1 Ib
CUAJ16 225-02
R0=1 Ib
8003347 | CER_302 540 | | |
121299 RQ=1 Ib
CWA_116 225
RQ=1 Ib
121211 | CER_302 540-02 | | |
8003347 RQ=1 Ib
CWAJ16 225-01
RQ=1 Ib
123331 | CER_302 313 | ALD | NY 4028 |
RQ=5000 Ib ATH
RCRA 220 LV
504245 | CER_302 037 | | |
R0=1000 Ib
RCRA 017
VTOX 178
110861 | CER_302 541 | LV | E Y 27 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
RQ=1000 Ib Base ITD GCMS 1625 CHS EOL=330 ug/kg External RF
PARA_4C 208
RCRA 316
RCRA_IX 188
SEC_313 169
136403 | MICH 103 | CIN | H |
PAB
PAGE: 430 COMPOUNDS ON THIS PAGE: 7
COMPOUND MAKES FROM: PYRETHRIN II
TO: PYRIDINE._2,6-DIAMIN
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
alpha-Picoline |
2-Picoline
2-Methylpyridine
-->Pyridine, 2-methyl-
2-Picoline, 5-vinyl- |
Pyridine, 5-etheny I -2-methyl
MVP
-->Pyridine. 2-methyl-5-vinyl-
Methapyrilene |
-->Pyridine, 2-[(2-Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (S)-, and salts
Nicotine sulfate |
-->Pyridine. 3-(1-methyl-2-pyrrolidinyl)-, (S)-, sulfate
-->Pyridine, 3-chloromethyl-, hydrochloride |
3-Chloromethyluyridine hydrochloride
4-Aminopyridine |
4-Pyridinamine
-->Pyridine, 4-amino-
4-Nitropyridine 1-oxide |
-->Pyridine, 4-nitro-, 1-oxide
109068 | CER.302 519 | CIN | E Y Y 3999 | ITD GCMS 1625 BNU ML=50 ug/L
RQ=5000 Ib TAIL ITD GCMS 1625 CHS MDL=87 ug/kg
P-POLL 503
PARA_4C 201
RCRA 305
RCRA_IX 184
140761 | VTOX 150 | | |
91805 | CER_302 462 | ATH | E Y Y 1868 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
RQ=5000 Ib PAB Base ITO GCMS 1625 CHS EDL«330 ug/kg External RF
RCRA 226 SIC
RCRAJX 135
54115 | CER_302 489 | | E Y 642 |
R0=100 Ib
PARA_4C 059
RCRA 258
VTOX 009
65305 | VTOX 034 | | |
6959484 | MICH 102 | CIN | H |
PAB
504245 | CER_302 037 | | |
RQ=1000 Ib
RCRA 017
VTOX 178
1124330 | VTOX 237 | | |
PAGE: 431 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PYRIDINE,_2-METHYL- TO: PYRIDINE,_4-NITRO-._
-------
DATE: 06/20/88 20:56
BY: OW/1TD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
2-Picoline. 5-vinyl-
-->Pyridine, 5-ethenyl-2-methyl
MVP
Pyridine, 2-methyl-S-vinyl-
N-Nitrosopiperidine
Piperidine. 1-Nitroso-
-->Pyridine, hexahydro-N-nitroso-
Isonicotinic acid hydrazide
Isoniazid
-->4-Pyridineearboxylic acid hydrazide
Crimidine
-->4-Pyrimidinamine, 2-chloro-N,N,6-trimethyl-
Orotic acid
6-Carboxyuraci I
-->4-Pyrimidinecarboxylic acid, 1 ,2,3,6- tetrahydro- 2,6-
dioxo-(9CI)
Whey factor
Fluorouracil
Uracil. 5-fluoro-
-->2,4<1H,3H)-Pyriinidinedione, 5-fluoro-
Uracit mustard
-->2,44{1H)-Pyrimidinone, 2,3-dihydro-6-propyl-2-thioxo-
51525 | MICH 118 | |
RCRA 315
PAGE: 432 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PYRIDINE,_5-ETHENYL- TO: PYRIHIDINONE,
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | I FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Methyl thiouraci I
2-Thio-6-methyluracil
-->4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-
56042
CER_302 468
R0=1 Ib
RCRA 246
ALD
ATH
LV
Y Y
-->Pyriminil
Urea, 1-nitrophenyl-3-(3-pyridiylmethyl>-
Urea, N-(4-nitrophenyl)-N>-(3-pyridinylmethyl)-
53558251 | VTOX 404
Furfural
2-Furaldehyde
2-Furancarboxaldehyde
-->Pyromucic aldehyde
98011
CER_302 396
RQ=5000 Ib
CWAJ16 148
RQ=5000 Ib
PARA_4C 150
P Y
Tetraethylpyrophosphate
TEPP
Phosphoric acid, tetraethyl ester
-->Pyrophosphoric acid, tetraethyl ester
107493
CER_302 542
RQ=10 Ib
CUAJ16 261
RQ=10 Ib
ITD 476
RCRA 343
VTOX 114
ATH
EPA
E Y Y 4782 | ITD CGCFPO 1618
Sulfucic acid
Sulfuric acid, mixture with sulfur trioxide
Disulphuric acid
Fuming sulfuric acid
->Pyrosulfuric acid
Oleum
Chemline also lists CAS 10107618
8014957
7664939
CER_302 576-01
RQ=1000 Ib
N-Nitrosopyrrolidine
Pyrrol idine, 1-nitroso-
->Pyrrole, tetrahydro-N-nitroso-
930552 | CER.302 499
35576911 RQ=1 Ib
RCRA 282
RCRA IX 169
LV
E Y
82
PAGE: 433 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PYRIMIDINONE,
TO: PYRROLE,_TETRAHYDRO-
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
N-Nitrosopyrrolidine |
-->Pyrrolidine, 1-nitroso-
Pyrrole, tetrahydro-N-nitroso-
Physostigmine |
-->Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,
3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis)-
1,2,3-3a-8.8a-Hexahydro-1,3a-8-tri-tnethylpyrrolo(2.3-b]
indol-5-ol methylcarbamate (ester)
Pheny (mercuric acetate |
Mercury, (acetato-O)phenyl-
Ceresan
-->0uicksan
( Acetato) -pheny I mercury
-->Quinoline |
1-Benzazine
Benzo(b)pyridine
Leuocoline
Chinoleine
Leucol
4-Nitroquinoline-1-oxide |
-->Quinol1ne, 4-nitro-1-oxide-
p-Benzoquinone |
-->0uinone
2,5-Cyclohexadiene-1,4-dione
930552 | CER_302 499 | LV | E Y 82 |
35576911 RQ=1 Ib
RCRA 282
RCRAJX 169
57476 | VTOX 017 | | |
62384 | CER_302 450 | CIN | 4945 |
7439976 RQ=100 Ib LV
RCRA 298
VTOX 027
91225 | CER_302 543 | I E Y |
R0=5000 Ib
CWAJ16 226
RQ=5000 Ib
PARA 4C 120
SEC_313 099
56575 | RCRA 268 | ALD | Y Y |
RCRA IX 160 ATH
LV
106514 | CER.302 152 | ALD | N 4020 |
RQ=10 Ib LV Semi
RCRA 040
SEC_313 145
PAGE: 434 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PYRROLIDINE.J-NITRO TO: GUI NONE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | I FOR I / / G L NIH j NIZA APPAR
I BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Pentachloronitrobenzene
PCNB
Terraclor
-->Quintozene
Benzene, pentachloro-nitro-
-->Radionuclides
-->Radium 226
-->Radium 226 and 228
-->Redon
Warfarin
-->Ratox
2-H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenyl
butyl >-
3-(alpha-Acetonylbenzyl)-4-hydroxycounarin
Rhenium
-->Re
-•»Reactivity
Also method 417
Phosphorus
P
Black phosphorus
White phosphorus
-->Red phosphorus
Yellow phosphorus
Violet phosphorus
| 82688 | CAL 060 | LV |
CER 302 128
R0=1 Ib
ITD 440
RCRA 293
RCRA IX 177
RPAR 032
SECJ313 082
| 5-006 | CER_302 544 | |
SEC_112 006
| 15706555 | SDWA 079-01 | |
3-079
| 3-079 | SDWA 079 | |
| 10043922 | SDWA 083 | |
| 81812 | CER_302 020 | ALD |
RQ=100 Ib ATH
RCRA 388 EPA
VTOX 073 LV
| 7440155 | ITD Z75 | CIN |
| 1-015 | CER_302 596-03 | SYN |
ITD W15
| 7723140 | CER_302 514 | CIN |
RQ-1 Ib
CWA 116 209
RQ=1 Ib
ITD Z15
SEC 313 293
VTOX 323
E Y 2169 | ITD CGCEC
1
1
1
1
Y 4853 |
| ITD ICP
| ITD WET
| ITD ICP
1618
200
412
200
PAGE: 435 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: OUINTOZENE
TO: RED PHOSPHORUS
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
BECULATOBY MAKES. 5TNOMM5 AHO OJWEHia 1_
Diquat dibromide 1
Dipyrido[1.2-a:2'.1'-c]pyrazinediiunf 6.
Aquae ide
Dextrone
-->Regione
-->Reserpine 1
Yohimban-16-carboxylic acid, 11.17-Dimethoxy-1B-[(3,4,5-
trimethoxybenzoyDoxy], methyl ester
Total dissolved solids 1
-->Residue, filterable
TDS
Total suspended solids 1
-->Residue. non-filterable
TSS
Total solids 1
-->Residue, total
Resorcinol 1
1,3-Benzenediol
-->Resorcin
meta-Dihydroxybenzene
-->Resorcinol 1
1,3-Benzenediol
Resorcin
met a - D i hydroxybenzene
-->Retort I
Oil and grease retort
85007 | CER.302 338 | | I
2764729 RQ=1000 Ib
CWAJ16 123-01
RQ=1000 Ib
RPAR 018
SDUA 053
50555 | CER_302 545 | ALD | NY 3775 |
RQ=5000 Ib ATH TAIL
RCRA 317 LV
1-010 | ITO U10 | SYN | | ITD FILTER 160
1-009 | ITD U09 | SYN | | ITD FILTER 160
1-008 | ITD U08 | SYN | | ITD EVAP 160
108463 | CER_302 139 | ALD | E Y Y 123 | ITD CCMS 1625
R0=5000 Ib ATH Base ITD GCMS 1625
CWAJ16 227 LV
RQ=5000 Ib
RCRA 318
108463 | CER_302 139 | ALD | E Y Y 123 | ITD GCMS 1625
RQ=5000 Ib ATH Base ITD GCMS 1625
CWAJ16 227 LV
RQ=5000 Ib
RCRA 318
1-016 | ITD W16 | SYN | | ITD RETORT 1651
EDL-10 mg/L MCAUW
EDL=4 mg/L MCAUW
EDL=10 mg/L MCAWU
BMW EDL=99 ug/L External RF
CHS EDL=3300 ug/kg External RF
BMW EDL=99 ug/L External RF
CHS EDL=3300 ug/kg External RF
M_C EDL=100 mg/kg
PAGE: 436 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: REGIONE
TO: RETORT
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE! STO I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Rhodium | 7440166 | ITD Z45
-•>Rh
-->Rheniun | 7440155 | ITD Z75
Re
-->Rhodium | 7440166 | ITD Z45
Rh
Rhodium trichloride | 10049077 | VTOX 351
-->Rhodium chloride (RhCl3>
Trichlororh odium
-->Rhodium trichloride | 10049077 | VTOX 351
Rhodiun chloride (RhCl3)
Trichlororhodium
-->Rotenone | 83794 | MICH 026
(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
Ruthenium | 7440188 | ITD Z44
-->Ru
-->Ruthenium | 7440188 | ITD Z44
Ru
Sulfur | 7704349 | ITD Z16
| CIN
| CIN
| CIN
1
1
| ALD
NAN
| CIN
| CIN
| CIN
1
1
1
1
1
1
1
1
1
| ITD ICP
| ITD ICP
| ITD ICP
1
1
E N Y 5060 |
| ITD ICP
| ITD ICP
| ITD ICP
200
200
200
200
200
200
->Saccharin (and salts)
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide
| 81072 | CER_302 144 | ALD | NY 4335 |
R0=1 Ib ATH
RCRA 319
SEC 313 079
PAGE: 437 COMPOUNDS OM THIS PAGE: 10
COMPOUND NAMES FROM: RH
TO: SACCHARIN_(AND_SALTS
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
->Safrole | 94597 | CER_302 122 | ALD | E Y 4229 | ITD GCMS 1625 BMW EDL=10 ug/L External RF
1,3-Benzodioxole, S-(2-propenyl)- RQ=1 Ib LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
Benzene, 1.2-methy-enedioxy-4-allyl PARA_4C 127
RCRA 320
RCRAJX 189
SEC_313 107
->Salcomine | 14167181 | VTOX 374 | | |
Cobalt, [[2,2'-[1,2-ethanediylbu(Nitriloniethylidyne]
bistphenolato]](2-)-N.N',0,0')-
->Salicylaldehyde | 90028 | PARA_4C 111 | | E Y |
.......-......--.-......-....+.....».......-+--+----••-*----------------••••--------
Clonitralid | 1420048 | MICH 105 | | 5046 |
Ethanolamine salt of 5,2'-dichloro-4'-nitrosalicyl-
analide
->Salicylanilide, 2'.5-dichloro-4'-nitrol conpound with
2-aminoethanol (1:1)
->Salicylic acid | 69727 | PARA_4C 074 | | E Y |
------------------------- + + ..-. ....4... + .......+ ........--........-----..---
->Salinity (from chloride) | 1-017 | ITD U17 | SYN | |
NaCl
........................... ..+ + .--... -.4... ...... ...4. ............................
->Salinity (from sodiun) | 1-018 | ITD U18 | SYN | |
NaCl
............................. + -.-.. + ........ + ..4........+ ......................------
->2,4,5-T salts | 13560991 | CER_302 581 | | |
R0=1000 Ib
CUAJ16 256
RQ=1000 Ib
Aitmonium chloride | 12125029 | CER_302 048 | | |
->Sal amnoniac RQ=5000 Ib
Amchlor CUAJ16 023
Aimoniun muriate RQ=5000 Ib
PAGE: 438 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: SAFROLE
TO: SAL AMMONIAC
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L HIM | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Samarium
Sm
EPN
-•>Santox
Phosphorothioic acid, phenyl-, 0-ethyl 0-(p-nitro
phenyl) ester
-->Sarin
Phosphonof luoridic acid, methyl-, 1-methylethyl ester
Antimony
-->Sb
Includes "And Compounds; Not Otherwise Specified"
Scandium
-->Sc
-->Scandium
Sc
| 7440199 | ITD Z62
| 2104645 | ITD 467
MICH 074
RPAR 019
VTOX 264
| 107448 | VTOX 113
| 7440360 | CER_302 067
RQ=5000 Ib
P-POLL 114
RCRA 021
RCRA_IX 014
SDUA 032
SEC_313 276
TCL Z51
| 7440202 | ITD Z21
| 7440202 | ITD Z21
.*...... + .------
| CIN | | ITD ICP 200
| CIN | E Y 4902 | ITD CGCFPD 1618
LV
I I I
| CIN | | ITD FURNAA 204
| CIN | | ITD ICP 200
| CIN | | ITD ICP 200
Selenium
->Se
Includes "And Compounds; Not Otherwise Specified"
7782492 | CER_302 547
RQ=100 Ib
P-POLL 125
RCRA 322
RCRAJX 190
SARA110 050
SDUA 028
SEC_313 295
TCL Z34
| ITD FURNAA 270
PAGE: 439 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: SAMARIUM
TO: SE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY MAKES. SYNONMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Calciferol
Vitamin D2
Ergocalciferol
-->9,10-Secoergosta-5,7,10(19).22-tetraen-3-ol, (3. beta.,
5Z,7E,22E)-
Sodiun selenate
-->Selenic acid (H2SeO4), disodiun salt
Di sod inn selenate
Seleniun oxychloride
-->Seleninyl chloride
Sodiun selenite
-->Selenious acid, nwnosodium salt
Selenous acid
-->Selenious acid (H2Se03)
Sodiun selenite
-->Selenious acid (H2Se03), disodiun salt
Disodiun selenite
-->Seleniun
Se
Includes "And Compounds; Not Otherwise Specified"
| 50146 | VTOX 003 | | |
| 13410010 | VTOX 368 | | |
7782492
| 7791233 | VTOX 339 | | |
| 7782823 | CER_302 570-01 | | |
10102188 R0=100 Ib
CUAJ16 247-01
RQ=100 Ib
| 7783008 | CER_302 546 | CIN | |
7782492 R0=10 Ib
RCRA 321
VTOX 328
| 10102188 | CER.302 570 | | |
7782492 RQ-100 Ib
CWAJ16 247
R0=100 Ib
VTOX 352
| 7782492 | CER_302 547 | CIN | | ITD FURNAA 270
R0=100 Ib
P-POLL 125
RCRA 322
RCRAJX 190
SARA110 050
SDWA 028
SEC_313 295
TCL Z34
PAGE: 440 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: SECOERGOSTA-5
TO: SELENIUM
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONNS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOW! FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Selenium oxide
-->Seleniim dioxide
Selenium sulfide
—>Selenium disulfide
-->Selenium disulfide
Sulfur selenide
— >Selenium oxide
Seleniun dioxide
-->Selenium oxychloride
Seleninyl chloride
-->Selenium sulfide
Selenium disulfide
-->Selenourea
Carbamimidoselenoic acid
-->Selenous acid
Selenious acid (H2Se03)
-->Semicarbazide
-->Semicarbazide hydrochloride
Hydrazinecarboxamide, monohydrochloride
| 7446084 |
7782492
| 7446346 |
7782492
| 7488564 |
7782492
| 7446084 |
7782492
| 7791233 |
| 7446346 |
7782492
| 630104 |
| 7783008 |
7782492
| 57567 |
| 563417 |
CER.302 548 | | |
RQ=10 Ib
CUAJ16 228
R0=10 Ib
RCRA 323 | | |
CER.302 549 | | |
RQ=1 Ib
CER.302 548 | | |
RQ=10 Ib
CWAJ16 228
RQ=10 Ib
VTOX 339 | | |
RCRA 323 | | |
CER_302 207 | CIN | Y |
RQ=1000 Ib
RCRA 324
CER.302 546 | CIN | |
RQ=10 Ib
RCRA 321
VTOX 328
MICH 106 | | H |
VTOX 199 | | |
PAGE: 441 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: SELENIUM DIOXIDE
TO: SEMICARBAZIDE HYDROC
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Azeserine
*->L-Serine, diazoacetate (ester)
-->Sevin
Carbamic acid, methyl-, 1-naphthyl ester
Carbaryl
Silicon
1-Butanamine, 4-(diethoxymethylsilyl)-
-->Silane, (4-am!nobutyl)diethoxymethyl)-
Butylamine, 4-(diethoxymethylsilyl)-
Trimethylchlorosi lane
-->Silane, chlorotrimethyl-
Dimethyldichlorosi lane
-->Silane, dichlorodimethyl-
Methylphenyldichlorosi lane
-->Silane, dichloromethylphenyl-
Trichloro(chloromethyl)si lane
-->Silane, trichloro(chloranethyl)-
Trichloro(dichlorophenyl)si lane
-->Silane. trichloro(dichlorophenyl)-
Trichloroethylsi lane
-->Silane, trichloroethyl-
Methyltrichlorosi lane
-->Silane, trichloromethyl-
| SRC | H E EPA/ | ORGA
| CAS NO/ | ' | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 115026 | CER_302 091
RQ=1 Ib
RCRA 028
| 63252 | CER_302 209
RQ=100 Ib
CUAJ16 074
RQ=100 Ib
MICH 035
SEC_313 027
| 7440213 | ITD Z14
| 3037727 | VTOX 284
| 75774 | VTOX 051
| 75785 | VTOX 052
| 149746 | VTOX 154
| 1558254 | VTOX 252
| 27137855 | VTOX 398
| 115219 | VTOX 130
| 75796 | VTOX 053
| ATH | Y |
LV
SIG
| ATH | E N Y 1193 |
EPA
LV
NAN
| CIN | | ITD ICP 200 EDLcSB ug/L As Si02
II I
I I I
I I I
I I I
I I I
I I I
I I I
PAGE: 442 COMPOUNDS ON THIS PAGE: 11
COMPOUND NAMES FROM: SERINE,_DIAZOACE TO: SILANE,_TRICHLOROMET
-------
DATE: 06/30/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
"EGULATORY HAHES. SYNONMS AND COMMENTS 1 BASE IIP I ORIC1M SEQUFyCEl STO I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION L1N1T REMARK
Trichlorophenylsilane | 98135 | VTOX 090 | | |
-->Sitane, trichlorophenyl-
TriethoxysSlane | 993301 | VTOX 232 | | |
-->Silane, triethoxy-
-->Silicon | 7440213 | ITD Z14 | CIN | |ITD ICP 200 EDL=58 ug/L As Si02
Si
">Silver I 7440224 | CER_302 550 | CIN | | ITD FURNAA 272
Ag RQ=1000 Ib
Includes "And Compounds; Not Otherwise Specified" DWPL 002
P-POLL 126
RCRA 325
RCRA_IX 191
SARA110 072
SDUA 029
SEC_313 274
TCL Z47
->Silver cyanide (AgCN) | 506649 | CER_302 551 | CIN | |
57125 RQ=1 Ib
RCRA 326
-->Silver nitrate | 7761888 | CER_302 552 | | |
Nitric acid, silver (1+) salt 7440224 RQ=1 Ib
Lunar caustic CUAJ16 229
R0=1 Lb
">Silvex I 93721 | CAL 090 | LV | E N Y 4711 | ITD CGCEC 1618
2'4-5'TP CER_302 536 Derivatize
Propionic acid, 2-(2,4,5-trichlorophenoxy)- RQ=100 Ib
CWAJ16 258
RQ=100 Ib
ITD 483
RCRA 327
RCRAJX 192
SDWA 049
PAGE: 443 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: SILANE,_TRICHLOROPHE TO: S1LVEX
-------
DATE: 06/20/88 20:56
BY: OW/ITO
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | I FOR | / / G L NIH j NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Simazine 1
6-Chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine
Samarium I
-->Sm
Tin I
-->Sn
This analyte appears on the list accompanying the memo
from Bob April to Marc i a Williams dated 20 Dec 85.
Phlogiston I
-->Snipecatcher
Sodiun hydroxide I
Caustic soda
-->Soda lye
Sodium hydrate
-->Sodium I
Na
Natrium
-->Sodium-2,2-methylene bis(4,6-dichlorophenate) |
-->Sodium 2,4,5-trichlorophenate I
2.4.5-Trichlorophenol. sodium salt
Sodium bisulfite I
-->Sodium acid sulfite
Sodium hydrogen sulfite
122349 | SDUA 064 | | E Y |
7440199 | ITD Z62 | CIN | | ITD ICP 200
7440315 | APRIL Z50 | CIN | | ITD ICP 200
RCRAJX 204
6660663 | RCRA 391 | NEW | H N N N 6666 | ITD GCMS 666
TAIL
1310732 | CER_302 565 | | I
RQ=1000 lb
CUAJ16 241
RQ=1000 lb
SEC.313 242
7440235 | CER_302 553 | CIN | | ITD ICP 200 EDL=29 UB/L
R0=10 lb
CUAJ16 230
RQ=10 lb
DWPL 003
SDWA 038
TCL Z11
68957700 | OAG_SRB 060 | | Y |
136323 | OAG_SRB 036 | | |
7631905 | CER.302 559 | | |
R0=5000 lb
CUAJ16 235
RQ=5000 lb
PAGE: 444 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: S1MAZINE
TO: SODIUM_ACID_SULFITE
-------
DATE: 06/20/88 20:56
BY: OU/ITO
REGULATORY MAKES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
C*5 "»/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO
METHODS SHOWN FOR ORGANIZATION: I TO
-->Sodium anthraquinone-1-sulfonate
1-Anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-,
sodium salt
-->Sodium arsenate
Arsenic acid (H3As04), sodium salt
Disodium arsenate
-->Sodiun arsenite
Arsenous acid, sodium salt
Sodium metaarsenite
-->Sodiun azide (Na(N3))
-->Sodium bichromate
Sodium dichromate
-->Sodium bi fluoride
-->Sodium bisulfite
Sodium acid sulfite
Sodium hydrogen sulfite
-->Sodium cacodylate
Arsenic acid, dimethyl-, sodium salt
[(Dimethylarsino)oxy]sodium As-oxide
[ «.« m, | UKH.IM wnitHlfcl SID 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 128563 | VTOX 144 | | |
| 7631892 | CER_302 554 | | |
7440382 RQ=1000 Ib
CWAJ16 231
RQ'1000 Ib
VTOX 314
| 7784465 | CER.302 555 | | |
7440382 R0=1000 Ib
CWAJ16 232
R0=1000 Ib
VTOX 336
| 26628228 | CER.302 556 | | |
R0=1000 Ib
VTOX 397
| 10588019 | CER_302 557 | | |
7440473 RQ=1000 Ib
CWA 116 233
RQ-1000 Ib
| 1333831 | CER.302 558 | | |
RQ-100 Ib
CWA 116 234
RQ=100 Ib
| 7631905 | CER.302 559 | | |
RQ=5000 Ib
CMAJ16 235
RQ=5000 Ib
| 124652 | VTOX 141 | | |
7440382
PAGE: 445 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: SODIUM_ANTHRAOUINONE TO: SODIUM CACODYLATE
-------
DATE: 06/20/88 20:56
BY: OH/110
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STO I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITO
METHOD SUFFIX DETECTION LIMIT REMARK
••>Sodium chlorite
-->Sodiun chromate
—>Sodium cyanide (NaCN)
-->Sodium dichloro-S-triazinetrione
Sodium bichromate
-->Sodium bichromate
-->Sodium dimethyldithiocarbamate
Carbamic acid, dimethyldithio-, sodium salt
-->Sodium dodecy I benzene sulfonate
-->Sodium fluoride
villaunite
-->Sodium fluoroacetate
Fluoroacetic acid, sodium salt
Compound No. 1080
Acetic acid, f luoro-, sodium salt
| 7758192 | OAG.SRB 014
| 7775113 | CER_302 560
7440473 RQ=1000 Ib
CWA 116 236
RCMOOO Ib
| 143339 | CER.302 561
57125 RQ=10 Ib
CWA 116 237
RQ=10 Ib
RCRA 328
VTOX 152
| 2893789 | OAG.SRB 070
| 10588019 | CER_302 557
7440473 RCMOOO Ib
CWA 116 233
R0=1000 Ib
| 128041 | OAG_SRB 005
| 25155300 | CER_302 562
RCMOOO Ib
CWA 116 238
RCMOOO Ib
| 7681494 | CER_302 563
R0=1000 Ib
CWA 116 239
RCMOOO Ib
| 62748 | CER_302 012
RQ=10 Ib
RCRA 188
VTOX 030
I
I
I
I
I
I
I
I
I
I I
CIN | |
I I
| | ITD CS2 630 MDL<=2.8 ug/L
I I
I I
ALD | N N Y |
ATH
LV
PAGE: 446 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: SODIUM_CHLORITE
TO: SODIUM FLUOROACETATE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNOHMS AND COMMENTS
-->Sodiun hexametaphosphate
Sodium phosphate, tribasic
Calgon
Metaphosphoric acid, hexasodiun salt
Hexametaphosphate, sodium salt
Sodium hydroxide
Caustic soda
Soda lye
-->Sodium hydrate
Sodium bisulfite
Sodium acid sulffte
-->Sodium hydrogen sulfite
Sodium hydrosulf ide
-->Sodium hydrogen sulfide
-->Sodium hydrosulf ide
Sodium hydrogen sulfide
-->Sodium hydroxide
Caustic soda
Soda lye
Sodium hydrate
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX pETE^O* M^T REMARK
| 10124568 | CER_302 569-05 | | |
7601549 R0=5000 Ib
CUAJ16 246-05
R0=5000 Ib
| 1310732 | CER.302 565 | | |
RQnlOOO Ib
CUAJ16 241
RQ=1000 Ib
SEC.313 242
| 7631905 | CER_302 559 | | |
RQ-5000 Ib
CUAJ16 235
RQ=5000 Ib
| 16721805 | CER.302 564 | | |
RQ=5000 Ib
CUA 116 240
RQ=5000 Ib
| 16721805 | CER_302 564 | | |
RQ=5000 Ib
CUA 116 240
RQsSOOO Ib
| 1310732 | CER_302 565 | | |
RQ=1000 Ib
CUA.116 241
R0=1000 Ib
SEC.313 242
PAGE: 447 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: SODIUM_HEXAMETAPHOSP TO: SODIUH_KYDROXIDE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNOHHS AND COMMENTS
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
ETHQD SUFFIX DETECTION LIMIT REMARK
-->Sodium hypochlorite
Hypochlorous acid, sodium salt
Bleach
Sodium arsenite
Arsenous acid, sodium salt
-->Sodiim metaarsenite
Sodium methylate
-->Sodium methoxide
-->Sodium methylate
Sodium methoxide
Metam sodium
Busan
Vapam
-->Sodium N-methyldithiocarbamate
-->Sodium nitrite
Sodium pentachlorophenate
-->Sodium PCP
Phenol, pentachloro-, sodium salt
-->Sodium pentachlorophenate
Sodium PCP
Phenol, pentachloro-, sodium salt
| 7681529 | CER_302 566 | ALF | H
RQ=100 Ib CIN
CWA 116 242
R0=100 Ib
MICH 057
OAG_SRB 061
| 7784465 | CER_302 555 | |
7440382 RQ=1000 Ib
CUA 116 232
RQ=1000 Ib
VTOX 336
| 124414 | CWAJ16 243 | |
RQ=1000 Ib
| 124414 | CWAJ16 243 | |
R0=1000 Ib
| 6734801 | RPAR 029 | |
| 7632000 | CER_302 567 | |
R0=100 Ib
CUA 116 244
RQ=100 Ib
| 131522 | OAG_SRB 067 | | H
VTOX 148
| 131522 | OAG_SRB 067 | | H
VTOX 148
I
I
I
I
I
I
I
I
PAGE: 448 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: SODIUM_HYPOCHLORITE TO: SODIUM_PENTACHLOROPH
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYMONMS AMD COMMENTS
! T D / R C R A COMPOUND DATA METHODS SHOW FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | WIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STP I 0 P C C PAGE I T10H ATUS >itTnOO SUFFIX DETECTION LIMIT REMARK
-->Sodiun phosphate, dibasic
| 75S8794 | CER_302 568
RQ=SOOO Ib
CUAJ16 245
RQ=5000 Ib
|
|
->Sodiun phosphate, dibasic
Phosphoric acid, disodiun salt, dodecahydrate
| 10039324 | CER_302 568-01 |
7S58794 RQ=5000 Ib
CUAJ16 245-01
RQ=5000 Ib
->Sodiun phosphate, dibasic
Phosphoric acid, disodiun salt, hydrate
| 10140655 | CER_302 568-02
7558794 RQ=5000 Ib
CWAJ16 245-02
RQ=5000 Ib
-->Sodiun phosphate, tribasic
7601549 | CER_302 569
7785844 RQ=5000 Ib
CUAJ16 246-01
RQ=5000 Ib
->Sodiun phosphate, tribasic
Triphosphoric acid, pentasodiun salt
Sodiun tripoly-phosphate
7758294 | CER.302 569-04
7601549 RQ=5000 Ib
CUAJ16 246-04
RQ=5000 Ib
....4.. ..... ..
>Sodiun phosphate, tribasic
Metaphosphoric acid, trisodiun salt
Sodiun trimeta-phosphate
Tri sodium trimetaphosphate
7785844 | CER_302 569-01
7601549 R0=5000 Ib
CWAJ16 246
R0=5000 Ib
>Sodiun phosphate, tribasic
Phosphoric acid, trisodiun salt, dodecahydrate
10101890 | CER_302 569-02
7601549 RQ=5000 Ib
CUAJ16 246-02
R0=5000 Ib
PAGE: 449 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: SODIUM_PHOSPHATE._DI TO: SODIUM_PHOSPHATE,_TR
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY! OU/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
REGULATORY MAKES. SYNONMS AMD COMMENTS I BASE HO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10M ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Sodium hexametaphosphate I 10124568 | CER.302 569-05 | | I
-->Sodium phosphate, tribasic 7601549 RQ=5000 Ib
Calgon CWAJ16 246-05
Metaphosphoric acid, hexasodiun salt R0=5000 Ib
Hexametaphosphate, sodiun salt
->Sodiijii selenate I 13410010 | VTOX 368 | | I
Selenic acid (H2Se04), disodiun salt 7782492
Disodium selenate
->Sodium selenite I 7782823 | CER_302 570-01 | | |
Selenious acid, monosodiun salt 10102188 RQ=100 Ib
CWAJ16 247-01
RQ=100 Ib
->Sodiun selenite I 10102188 | CER_302 570 | | |
Selenious acid (H2Se03), disodiun salt 7782492 RQ=100 Ib
Disodium selenite CWAJ16 247
RQ=100 Ib
VTOX 352
->Sodiin sulfate I 7757826 | SEC_313 294 | | |
->Sodium tellurite I 10102202 | VTOX 353 | | |
Telluric acid (H2Te03). disodium salt
Sodium phosphate, tribasic | 7785844 | CER.302 569-01 | | |
Metaphosphoric acid, trisodium salt 7601549 RO-5000 Ib
-->Sodiun trimeta-phosphate CUAJ16 246
Trisodium trimetaphosphate RQ=5000 Ib
Sodium phosphate, tribasic | 7758294 | CER_302 569-04 | | |
Triphosphoric acid, pentasodiun salt 7601549 R0=5000 Ib
-->Sodium tripoly-phosphate CWAJ16 246-04
RQ=5000 Ib
-->C.I. Solvent Orange 7 | 3118976 | SEC_313 263 | | I
1-Xylylazo-2-naphthol
PAGE: 450 COMPOUNDS ON THIS PAGE: 9 COMPOUND NAMES FROM: SODIUM_PHOSPHATE._TR TO: SOLVENTJXANG
-------
DATE: 06/20/88 20:56
BY: OW/ITD
1TD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | I FOR I / / G L NIH j NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->C.I. Solvent Yellow 3 I
o- Ami noazoto I uene
o-Toluidinc, 4-C.I. Solvent Yellow 14 I
-->Specific conductivity I
Conductivity, specific
Diazinon 1
-->Spectracide
Phosphorodithioic acid, 0,0-diethyl 0-(2-isopropyl-6-
methyl-4-pyrimidinyl) ester
Dipofene
Diazitol
Basudin
-->Squalene 1
Strontium 1
-->Sr
Captan 1
4-Cyclohexene-1,2-dicarboximide N-(trichloromethyl)thio-
Orthocide-406
-->SR-406
Vancide-S9
-->Standard plate count I
Triphenyltin acetate |
Acetoxytripheyltin
-->Stannane, acetoxytriphenyl-
Brestan
97563 | FTC 001 | | |
MICH 114
SEC_313 120
842079 | SEC.313 236 | | I
1-011 | ITD VII | SYN | | ITD BRIDGE 120 MCAUU
333415 | CER_302 278 | ATM | E Y 4834 | ITD CGCFPD 1618
RQ=1 Ib EPA
CUAJ16 107 LV
RQ=1 Ib
ITD 460
MICH 094
RPAR 014
7683649 | PARA-4C 056 | SCC | E Y | ITD GCMS 1625 BNW EDL=50 ug/L External RF
Base ITD GCMS 1625 CHS EDL-1700 ug/kg External RF
7440246 | DWPL 038 | CIN | | ITD ICP 200
ITD Z38
133062 | CER.302 201 | CIN | E Y 4812 | ITD CGCEC 1618
R0=10 Ib LV
CUAJ16 073
RQ=10 Ib
ITD 433
MICH 044
RPAR 007
SEC_313 199
3-019 | SDUA 019 | | |
900958 | VTOX 224 | | |
PAGE: 451 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: SOLVENT_YELLO
TO: STANNANE._ACETOXYTR1
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY NAMES. SYNONHS AND COMMENTS
ITO/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Trimethyltin chloride
-->Stannane. ch 1 orotri methyl -
Triphenyltin chloride
-->Starmane, chlorotriphenyl
Tetraethyltin
Tin. tetraethyl-
-->Starmane, tetraethyl
-->Stearic acid
Cadmium stearate
Octadecanoic acid, cadmium salt
-->Stearic acid, cadmium salt
-->Stearic acid, lead(2+) salt
Octadanoic acid, lead(2+) salt
Lead stearate
-->Stearic acid, lead salt
Methyl stearate
-->Stearic acid, methyl ester
Diethylstilbestrol
1
1
1
1
1
1
1
1
1
1066451 | VTOX 235 | |
639587 | VTOX 210 | |
597648 | VTOX 202 | |
57m j PARA.4C 062 | | E Y
2223930 | VTOX 265 | |
1072351 | CER.302 435-01 | |
7428480 RQ-5000 Ib
CWA 116 167-01
00=5000 Ib
7428480 | CER_302 435 | |
7439921 RQ=5000 Ib
CUA 116 167
RQ=5000 Ib
112618 | PARA_4C 224 | | E Y
56531 | CER.302 312 | ALD |
1
1
1
1
1
1
1
1
1
->Stilbestrol
DES
alpha, alpha'-Diethylstilbenediol
Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis, (E)-
RQ=1 Ib LV
RCRA 141
PAGE: 452 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: STANNANE,_CHLOROTRIM TO: STILBESTROL
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY MAHES. SYHOKMS AMD COMMENTS I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Tetrachlorvinphos I 961115 | ITD 466 | CIN | E Y 5005 | ITD CGCFPD 1618
Gardona HICK 077 LV
-->Stirofos SEC_313 238
Phosphoric acid, 2-chloro-1-{2,4.5-trichlorophenyl)
vinyl dimethyl ester
->Streptozotocin | 18883664 | CER_302 398 | ATM | Y |
D-Glucopyranose, 2-deoxy-2-(3-methyl-3-nitrosoureido)- RQ=1 Ib SIG TAIL
RCRA 329
.................... ..------.-4----. *•----•-- + •-*----••-*••-•----•----••-••••••••••••
-•>Strontiun | 7440246 | DWPL 038 | CIN | | ITD ICP 200
Sr ITD Z38
••>Strontiun chromate | 7789062 | CER_302 571 | | |
7440473 R0=1000 Ib
CWAJ16 248
RQ=1000 Ib
-->Strontiun sulfide (SrS) | 1314961 | CER.302 572 | CIN | |
RQ=100 Ib
RCRA 330
Card-20(22)-enolide, 3-[(6-deoxy-alpha-L-mannopyrano | 630604 | VTOX 208 | | |
syl)oxy]-1,5,11,14,19-pentahydroxy-,
(1-beta, 3-beta. 5-beta. 11-alpha)-
Ouabain
-->Strophanthin G
Strychnine and salts | 57249 | CER_302 573 | ALD | Y Y 4938 |
->Strychnidin-10-one RQ-10 Ib ATH TAIL
CUAJ16 249 LV
RQ=10 Ib
RCRA 331
VTOX 016
..................... .........4....-- + . ....--- + .. + ..--•--+--..---•---•---•---•------••
Strychnine, sulfate | 60413 | VTOX 025 | | |
-->Strychnidin-10-one, sulfate (2:1)
PAGE: 453 COMPOUNDS ON THIS PAGE: 8 COMPOUND NAMES FROM: STIROFOS TO: STRYCHNIDIN-10-ONE,_
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| 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 PACE I TIOM ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Brucine
-->Strychnidin-10-one, 2,3-dimethoxy-
-->Strychnine, sulfate
Strychnidin-10-one, sulfate (2:1)
-->Strychnine and salts
Strychnidin-10-one
-->Styrene
Benzene, ethenyl-
Viny I benzene
Phenylethylene
Styrol
Styrolene
Cirmamene
Cimamol
-->Styrene oxide
Epoxyethyl benzene
| 357573 | CER_302 175 | ALD | NY 5060 |
RQ=100 Ib ATH TAIL
RCRA 052 LV
| 60413 | VTOX 025 | | |
| 57249 | CER_302 573 | ALD | Y Y 4938 |
RQ=10 Ib ATH TAIL
CWA_116 249 LV
RQ=10 Ib
RCRA 331
VTOX 016
| 100425 | APP-C 020 | CIN | E Y 108 | ITD GCMS 1625 BNU ML=10 ug/L
CER_302 574 ITD GCMS 1625 CHS NDL-17 ug/kg
RQ=1000 Ib
CUAJ16 250
R0=1000 Ib
CWS_REQ 023
MICH 107
P-POLL 510
PARA.4C 170
RCRAJX 193
SEC_313 130
TCL 033
| 96093 | PARA_4C 145 | | E Y |
SEC 313 116
PAGE: 454 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: STRYCHNIDIN-10-ONE,_ TO: STYRENE_OXIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Styrene I
Benzene, ethenyl-
Vinylbenzene
PhenylethyLene
-->Styrol
Styrolene
Cimamene
Cinnamol
Styrene I
Benzene, ethenyl-
Viny I benzene
Phenylethylene
Styrol
-->Styrolene
Cimanene
Cinnamol
Ma lath ion |
-•>Succinic acid, mercapto-, diethyl ester, S-ester with 0,
0-dimethyl phosphorodithioate
Sunitox
Phospothion
•->Sulfallate |
Carbamic acid, diethyldithio-, 2-chloroallyl ester
CDEC
100425 | APP-C 020
CER_302 574
RQ=1000 Ib
CWAJ16 250
R0=1000 Ib
CUS_REQ 023
MICH 107
P-POLL 510
PARA_4C 170
RCRAJX 193
SEC.313 130
TCL 033
100425 | APP-C 020
CER.302 574
RQslOOO Ib
CUA_116 250
RQ«1000 Ib
CWS_REQ 023
MICH 107
P-POLL 510
PARA.4C 170
RCRAJX 193
SEC_313 130
TCL 033
121755 | CER.302 441
R0=100 Ib
CWAJ16 173
RQ=100 Ib
ITD 475
MICH 108
95067 | MICH 031
| CIN | E Y 108 | ITD GCNS 1625 BNU ML=10 ug/L
ITD GCNS 1625 CHS NDL=17 ug/kg
| CIN | E Y 108 | ITD GCNS 1625 BNU ML»10 ug/L
ITD GCMS 1625 CHS NDL»17 ug/kg
| CIN | E Y 4925 | ITD CGCFPD 1618
LV
| ATM | Y Y 4257 |
EPA
LV
NAN
PAGE: 455 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: STYROL
TO: SULFALLATE
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY NAMES. 5YNOMHS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | N1ZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Amnonium sulfamate |
-->Sulfamic acid monoammonium salt
Amnate
AMS
Amnonium amidosulfate
-->Sulfate |
-->Sulfide |
This analyte appears on the list accompanying the memo
from Bob April to Marcia Williams dated 20 Dec 85.
-->Sulfotepp |
Tetraethyldi thiopyrophosphate
Bladafum
Dithiopyrophosphoric acid, tetraethyl ester
Thiopyrophosphoric acid ( [(HO)2P(S)]20), tetraethyl
ester
-->Sulfoxide, 3-chloropropyl octyl |
-->Sulfur |
S
-->Sulfuric acid |
Oil of vitroil
Oleum
-->Sulfuric acid |
Sulfuric acid, mixture with sulfur trioxide
Disulphuric acid
Fuming sulfuric acid
Pyrosulfuric acid
Oleum
Chemline also lists CAS 10107618
7773060 | CER_302 057
RQ=5000 Ib
CWAJ16 031
RQ=5000 Ib
3-035 | SDUA 035
18496258 | APRIL A02
RCRA_IX 194
3689245 | CER_302 340
RQ=100 Ib
ITD 477
RCRA 341
RCRA_IX 202
VTOX 289
3569571 | VTOX 287
7704349 | ITD Z16
7664939 | CER_302 576
R0=1000 Ib
CWA_116 251
RQ=1000 Ib
SEC.313 291
VTOX 319
8014957 | CER_302 576-01
7664939 RQ=1000 Ib
1 1 1
1 1 1
| CIN | | ITD TITR 376 EDL=1 mg/L
| ATH | E Y Y 4899 | ITD CGCFPD 1618
LV
1 1 1
| CIN | | ITD 1CP 200
1 1 1
1 1 1
PAGE: 456 COMPOUNDS OM THIS PAGE: 8
COMPOUND NAMES FROM: SULFAMIC ACID MONOAM TO: SULFURIC ACID
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYHOHMS AMD COMMENTS
Diethylsulfate
-->Sulfuric acid, diethyl ester
Dimethyl sulfate
-->Sulfuric acid, dimethyl ester
Methyl sulfate
I T D / R
| CAS NO/
' BASE NO
| 64675
| 77781
C R A I
' ""SIM
| MICH
SEC_313
| CER.302
RQ=1
RCRA
SEC_313
VTOX
C 0 M P 0
I
SEQUENCE I
109 |
028
325 |
lb
156
062
058
UNO
SRC |
FOR |
STD 1
CIN |
PAB
CIN |
LV
PAB
D
H
/
i.
H
H
ATA
E EPA/ | ORGA
/ G L NIH | NIZA APPAR
P C C PAGE 1 TION ATUS
4172 |
219 |
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Thallous sulfate
-->Sulfuric acid, di thallium (1+) salt
Thallium (I) sulfate
I 7446186 | CER.302 577
7440280 R0=100 lb
CWAJ16 262-01
RQ=100 lb
VTOX 310
CIN
Ferrous sultate heptahydrate
Feosol
Ironate
-->Sulfuric acid, iron(2+) salt (1:1), heptahydrate
7782630 | CERJJ02 387-01
7720787 RQ=1000 lb
CWAJ16 144-01
RQ=1000 lb
Lead sulfate
-->Sulfuric acid, lead{2+) salt (1:1)
C.I. Pigment White 3
Milk white
7446142 | CER_302 437
7439921 RQ=100 lb
CWAJ16 168
RQ=100 lb
Sulfuric acid
-->Sulfuric acid, mixture with sulfur trioxide
Disulphuric acid
Fuming sulfuric acid
Pyrosulfuric acid
Oleum
Chemline also lists CAS 10107618
8014957
7664939
CER.302 576-01
R0=1000 lb
PAGE: 457 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: SULFURIC_ACID,_DIETH TO: SULFURIC_ACID,_MIXTU
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Thallous sulfate |
-->Sulfuric acid. thallium(I) salt
Thallium sulfate
Sulfur trioxide |
-->Sulfuric anhydride
Chlorosulfonic acid j
-->Sulfuric chlorohydrin
Aramite |
-->Sulfurous acid, 2-chloroethyl-, 2-[4-(1,1-diinethylethyl)
phenoxy] -1-methylethyl ester
Sulfur monochloride |
-->Sulfur chloride
-->Sulfur dioxide |
Sulfur tetrafluoride |
-->Sulfur fluoride (SF4), -
Hydrogcn sulfide |
10031591 | CER_302 577-01
7440280 RQ=100 Ib
CUA 116 262
RQ=100 Ib
RCRA 352 .
VTOX 350
7446119 | VTOX 309
7790945 ! CER_302 238
RQ=1000 Ib
CUA 116 083
RQ=1000 Ib
140578 | FTC 002 -
RCRA 022
RCRA_IX 015
12771083 | CER_302 575
R0=1000 Ib
CUA 116 252
RQ=1000 Ib
7446095 | VTOX 308
7783600 | VTOX 331
7783064 | CER_302 418
I I I
I I I
i i i
| LV | E Y 4937 | ITD GCMS 1625 BNW EOL=20 ug/L External RF
Base ITD GCMS 1625 CHS EDL=660 ug/kg External RF
1 1 1
1 1 1
1 1 1
1 1 1
Hydrosulfuric acid
->Sulfur hydride
RQ=100 Ib
CUAJ16 155
RQ=100 Ib
RCRA 206
VTOX 329
PAGE: 458 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: SULFURIC_ACID,_THALL TO: SULFUR_HYDRIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY MAKES. SYNONHS AMD COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->Sulfur monochloride |
Sulfur chloride
Phosphorus pentasulfide |
Phosphorus sulfide
-->Sulfur phosphide
Thiophosphoric anhydride
Phosphorus persulfide
Selenium di sulfide |
-->Sulfur selenide
-->Sulfur tetraf luoride |
Sulfur fluoride (SF4), (T-4)-
-->Sulfur trioxide |
Su If uric anhydride
Ma lath ion |
Succ inic acid, mercapto-, di ethyl ester, S-ester with 0,
0-dimethyl phosphorodithioate
-->Sunitox
Phospothion
Chlorfenvinphos |
-->5upona
Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)vinyl
dimethyl ester
Methiadathion |
-->Supracide
Phosphorodithioic acid, S-[(5-methoxy-2-oxo- 1,3,4-
thiadiazol-3(2H)-yl)methyl] 0, 0-dimethyl ester
-->Syringaldehyde |
12771083 | CER_302 575 | | |
RQ=1000 Ib
CUA 116 252
RQ=1000 Ib
1314803 | CER_302 516 | | |
RQ=100 Ib
CWA 116 211
RQ=100 Ib
7488564 | CER.302 549 | | |
7782492 RQ=1 Ib
7783600 | VTOX 331 | | |
7446119 | VTOX 309 | | |
121755 | CER_302 441 | CIN | E Y 4925 | ITD CGCFPD 1618
RQ=100 Ib LV
CWAJ16 173
R0=100 Ib
ITD 475
MICH 108
470906 | ITD 461 | CIN | E Y 4992 | ITD CGCFPD 1618
MICH 076 LV
VTOX 176
950378 | VTOX 230 | | |
134963 | PARA_4C 264 | I E Y |
PAGE: 459 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: SULFUR_MONOCHLORIDE TO: SYRINGALDEHYDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COHHENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION UNIT REMARK
Demeton (Demeton 0 + Demeton S) |
-->Systox
Phosphorodithioic acid, 0,0-diethyl 0-(2-(ethylthio)
ethyl) ester nixed with 0,0-diethyl S-(2-(ethylthio)
ethyl) ester (7:3)
-->2.4.5-T |
2,4,5-Trichlorophenoxyacetic acid
Weedone
Acetic acid, (2,4,5-trichlorophenoxy)-
Tantalum |
-->Ta
Phosphoramidocyanidic acid, dimethyl-, ethyl ester |
-->Tabun
-->Tantalura |
Ta
Di ammonium tart rate |
Ammonium d-tartrate
-->L-Tartaric acid ammonium salt
2,3-Dihydroxybutanedioic acid, di ammonium salt
Ammonium tartrate |
-->Tartaric acid ammonium salt
Butanedioic acid. 2.3-di-hydroxy-(R-(R*.R*»-.
ammonium salt
8065483 | ITD 471 | CIN | E Y | ITD CGCFPD 1618
MICH 093 LV
VTOX 343
93765 | CAL 091 | LV | E N Y 4659 | ITD GCEC 1618
CER_302 578 Deri vat ize
RQ=1000 Ib
CUAJ16 253
RQ=1000 Ib
DWPL 034
ITD 482
RCRA 376
RCRAJX 195
7440257 | ITD Z73 | CIN | | ITD ICP 200
77816 | VTOX 059 | | |
7440257 | ITD Z73 | CIN | | ITD ICP 200
3164292 | CER_302 060-01 | | |
14307438 RQ=5000 Ib
CUAJ16 034-01
R0=5000 Ib
14307438 | CER_302 060 | | |
RQ-5000 Ib
CUAJ16 034
RQ=5000 Ib
PAGE: 460 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: SYSTOX
TO: TARTARIC ACID AMHONI
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Antimony potassium tartrate
-->Tarter emitic
Tart rated antimony
Potassium antimonyltartrate
Antimony potassium tartrate
Tarter emitic
-->Tart rated antimony
Potassium antimonyltartrate
Naphthalene
White tar
-->Tar camphor
Naphthalin
Terbium
-->Tb
Dioxin
-->TCDD
2,3,7,8-Tetrachlorodibenzo-p-dioxin
DibenzoCb.e] [1,4]dioxin, 2,3,7,8-tetrachloro-
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 28300745 | CER_302 069 | | |
7440360 R0=100 Ib
CUAJ16 040
RQ=100 Ib
| 28300745 | CER_302 069 | | |
7440360 R0=100 Ib
CWAJ16 040
RQ=100 Ib
| 91203 | CER.302 474 | CIN | E Y Y 5321 | ITD GCNS 1625 BNU ML=10 ug/L
3-065 R0=100 Ib ITD GCNS 1625 CHS MDL=42 ug/kg
CWAJ16 191
RQ=100 Ib
CWS_DIS 006
P-POLL 055
PARA_4C 119
RCRA 250
RCRAJX 149
SARA110 058
SEC_313 098
TCL 055
| 7440279 | ITD Z65 | CIN | | ITD ICP 200
| 1746016 | AIR 015 | CIN | E Y Y 4894 | ITD GCHRNS 1613
1.331 CAL 106
CER.302 582
RQ-1 Ib
FTC 026
P-POLL 129
RCRA 332
RCRAJX 196
SARA110 018
SDUA 061
PAGE: 461 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: TARTER_EHITIC
TO: TCDD
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
2,3.7,8-Tetrachlorodibenzofuran
-->2.3.7.8-TCDF
Busan
Benzothiazole, 2-[(thiocyanotomethyl)thio]-
-->TCMTB
Thiocyanic acid. (2-benzothiazolylthio) methyl ester
Tricresylphosphate
Phosphoric acid, tri-o-tolyl ester
Tritolyl phosphate
-->TCP
TOCP
Aldrich lists CAS 1330-78-5
4, 4' -ODD
D i ch lorodi pheny Idi ch loroethane
Benzene, 1,1'-(2,2-dichloroethylidene)bis[4-chloro-
-->TDE
Toluene-1 ,3-di isocyanate
Benzene, 1,3-diisocyanatomethyl-
m-Tolylene di isocyanate
-->2,6-TDI
Benzene, 1 ,3-di isocyanato-2-methyl
Total dissolved solids
Residue, filterable
-->TDS
| 51207319 | FTC 033 | CIL | E Y | ITD GCHRMS 1613
1_332 LV
| 21564170 | OAG_SRB 015 | | Y |
VTOX 386
| 78308 | ITD 451 | ALD | E Y | ITD CGCFPD 1618
MICH 084 ALF
CIN
| 72548 | CAL 075 | CIN | E Y Y 4887 | ITD CGCEC 1618
0_273 CER_302 270 LV
RQ=1 Ib
CWAJ16 257
RQ=1 Ib
P-POLL 094
RCRA 102
RCRA_IX 061
SARA110 029-01
TCL 112
| 26471625 | CER_302 114-02 | | |
RQ=100 Ib
| 91087 | CER_302 114-01 | | |
RQ=100 Ib
SEC_313 097
VTOX 082
| 1-010 | ITD. W10 | SYN | | ITD FILTER 160 EDL=10 mg/L MCAWW
PAGE: 462 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: TCDF
TO: TDS
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYHONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Tellurian
-->Te
1-Bromo-1-(bromomethyl)-1,3-propane dicarbonitrile
-->Tektamer 38
Tetraethyllead
Plumbane, tetraethyl-
Lead tetraethyl
-->TEL
Sodium tellurite
-->Telluric acid (H2Te03), di sodium salt
-->Tellurium
Te
Tellurium hexafluoride
-->Tellurium fluoride (TeF6), (OC-6-11)-
-->Telluriuffl hexafluoride
Tellurium fluoride (TeF6). (OC-6-11)-
Aldicarb
-->Temik
1
1
1
1
1
1
1
1
13494809 | ITD Z52
VTOX 373
35691657 | OAG_SRB 053
78002 | CER_302 520
7439921 RQ=10 Ib
CUAJ16 260
RQ=10 Ib
RCRA 342
VTOX 060
10102202 | VTOX 353
13494809 | ITD Z52
VTOX 373
7783804 | VTOX 333
7783804 | VTOX 333
116063 | CER.302 030
RQ=1 Ib
I
I
I
I
I
I
I
I
CIN | | ITD ICP 200
I * • |
LV | 2490 |
I I
CIN | | ITD ICP 200
I I
I I
CIN | Y 4374 |
LV
Propanal. 2-methyl-2-(methylthio)-> 0-[(methylamino)
cerbonylloxime
Propionaldehyde, 2-methyl-2-(methyl-th1o)-,
O-(methylcarbonyl) oxime
Not detectable by FPD in normal mode.
RCRA 010
SOUA 050
VTOX 134
PAGE: 463 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: TE
TO: TEHIK
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY MAHES. SYNOMMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Tetraethylpyrophosphate
->TEPP
Phosphoric acid, tetraethyl ester
Pyrophosphoric acid, tetraethyl ester
107493 | CER_302 542
R0=10 Ib
CWAJ16 261
RQ=10 Ib
ITD 476
RCRA 343
VTOX 114
| ATH | E Y Y 4782 | ITD CGCFPD 1618
EPA
->Terbium
Tb
7440279 | ITD
265
| ITD ICP 200
->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
MICH 087
VTOX 365
| CIN | E Y 4774 | ITD CGCFPD 1618
LV
-->Terbutryn
-->Terephthalic acid
Nonylphenoxypolyethoxy ethanol
-->Tergitol NPX
-->alpha-Terpinene
-->Terpinene-4-ol
-->alpha-Terpineol
-->Terpinolene
1
1
1
1
1
1
1
886500 | RPAR 036
100210 | SEC_313 128
9016459 | OAG_SRB 050
99865 | PARA_4C 164
562743 | PARA_4C 319
98555 | APP-C 021
P-POLL 509
PARA_4C 152
586629 | ?ARA_4C 331
1
1
1
1
1
| ALD
1
1 E Y
1
1 H
1 E Y
1 EY
1 EY
1 E Y
1
1
1
1
1
| ITD GCMS
ITD GCMS
1
1625 BNU ML=10 ug/L
1625 CHS EDL=50 ug/kg
PAGE: 464 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: TEPP
TO: TERPINOLENE
-------
DATE: 06/^0/88 20:56
BY: OU/ITD
ITO/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Pentachloronitrobenzene
PCNB
-->Terraclor
Quintozene
Benzene, pentachloro-nitro-
-->1 ,2,4,5-Tetrachlorobenzene
Benzene, 1,2,4,5-tetrachloro-
Dioxin
TCDD
-->2,3,7,8-Tetrachlorodibenzo-p-dioxin
Dibenzotb.e] [1,4]dioxin, 2,3,7,8-tetrachloro-
-->2,3,7,8-Tetrachlorodibenzofuran
2,3,7,8-TCDF
• ' - - '
-->Tetrachlorodibenzo-p-dioxins
- - >Tet rach I orodi benzof urans
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 82688 | CAL 060 | LV | E Y 2169 | ITD CGCEC 1618
CER_302 128
RQ=1 Ib
ITD 440
RCRA 293
RCRAJX 177
RPAR 032
SEC_313 082
| 95943 | CAL 063 | CIN | E Y Y 4486 | ITD GCMS 1625 BNW EDL=10 ug/L External RF
1_064 CER_302 129 LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
RQ=5000 Ib PAB
PARA-4C 043 SCC
RCRA 333
RCRAJX 197
| 1746016 | AIR 015 | CIN |. E Y Y 4894 | ITD GCHRHS 1613
1_331 CAL 106
CER_302 582
RQ=1 Ib
FTC 026
P-POLL 129
RCRA 332
RCRAJX 196
SARA110 018
SDUA 061
| 51207319 | FTC 033 | CIL | E Y | ITD GCHRMS 1613
1_332 LV
| 1_331 | CAL 104 | CIL | E Y | ITD GCHRMS 1613
RCRA 334 LV
RCRAJX 173-01
| 1_332 | CAL 105 | CIL | E Y | ITD GCHRNS 1613
RCRA 335 LV
PCRAJX 174-01
PAGE: 465 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: TERRACLOR
TO: TETRACHLOROOIBENZOFU
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY MAKES. SYNONHS AMD COMMENTS
1TD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | N1ZA APPAR
BASE NO I ORIGIN SEQUENCE 1 STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT
REMARK
>1,1,1,2-Tetraehloroethane
Ethane, 1.1,1.2-tetrachloro-
630206
25322207
CAL 026
CER_302 357
RQ=1 Ib
CUS_REQ 027
DWPL 027
PARA-4C 044
RCRA 337
RCRAJX 198
| LV | P Y 684 | I TO GCMS 1624 MS EDL=10 ug/kg External RF
SCC ITD GCMS 1624 U EDL=10 ug/L External RF
">1. 1,2.2
Ethane.
•Tetrach loroethane
1,1, 2. 2- tetrachloro
| 79345 |
25322207
| CAL
CER.
302
027 | CIN |
358
P Y Y 4248 | ITD
ITD
GCMS
GCMS
1624
1624
HS
U
MDL=6
ML=10
ug/kg
ug/L
RQ=1 Ib
CWS_REQ 020
DUPL 028
P-POLL 015
RCRA 338
RCRAJX 199
SARA110 036
SEC_313 073
TCL 018
+ - - *
I CIN |
->Tetrach loroethane, NOS
Ethane, tetrachloro-
25322207
1_065
RCRA
336
|
4... + ... ....+.
| CIN | P Y Y 656 | ITD GCMS 1624 HS MDL=10 ug/kg
ITD GCMS 1624 W ML=10 ug/L
->Tetrachloroethene
Perchloroethylene
Ethene, tetrachloro-
127184 | AIR 029
CAL 028
CER_302 366
R0=1 Ib
CWS_REQ 013
P-POLL 085
PARA_4C 260
RCRA 339
RCRAJX 200
SARA110 015
SOWA 002
SEC_313 195
TCL 029
PAGE: 466 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: TETRACHLOROET
TO: TETRACHLOROETHENE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Carbon tetrachloride
-->Tetrachloranethane
Methane, tetrachloro-
Perch loromethane
-->2,3,4,6-Tetrachlorophenol
Phenol, 2,3,4,6-tetrachloro-
-->2,3,5,6-Tetrachlorophenol
-->Tetrachlorvinphos
Gardona
Stirofos
Phosphoric acid, 2-chloro-1-(2.4,5-trichlorophenyl)
vinyl dimethyl ester
-->n-Tetracosane
n-C24
-->n-Tetradecane
n-CH
-->Tetradecanol
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 56235 | AIR 008 | CIN | P Y Y 473 | ITD GCMS 1624 HS KDL=9 ug/kg
1.193 CAL 003 ITD GCMS 1624 U ML=10 ug/L
CER_302 215
R0=5000 Ib
CWAJ16 077
R0=5000 Ib
P-POLL 006
RCRA 060
RCRA_IX 040
SARA110 026
SOUA 003
SEC_313 010
TCL 015
| 58902 | CAL 064 | LV | E Y Y 4559 | ITD GCMS 1625 BNU EOL=20 ug/L External RF
1_06B CER_302 508 Acid ITD GCMS 1625 CHS EDL=660 ug/kg External RF
RQ=10 Ib
PARA-4C 046
RCRA 340
RCRAJX 201
| 935955 | PARA_4C 064 | SCC | E Y Y 4559 |
1_068
| 961115 | ITD 466 | CIN | E Y 5005 | ITD CGCFPO 1618
MICH 077 LV
SEC.313 238
| 646311 | APP-C 009 | SUP | E Y | ITD GCMS 1625 BNU ML»10 ug/L
P-POLL 523 ITD GCMS 1625 CHS EDL=50 ug/kg
| 629594 | APP-C 004 | SUP | E Y | ITD GCMS 1625 BMW ML=10 ug/L
P-POLL 518 ITD GCMS 1625 CHS EDL=50 ug/kg
PARA_4C 354
| 112721 | PARA_4C 227 | | E Y |
PAGE: 467 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: TETRACHLOROMETHANE TO: TETRADECANOL
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNONHS AND COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Sulfotepp I 3689245 | CER_302 340 | ATH | E Y Y 4899 | ITD CGCFPD 1618
-->Tetraethyldithiopyrophosphate RQ=100 Ib LV
Bladafum ITD 477
Dithiopyrophosphoric acid, tetraethyl ester RCRA 341
Thiopyrophosphoric acid <[(HO)2P(S)]20), tetraethyl RCRA_IX 202
ester VTOX 289
-->Tetraethylene glycol dimethyl ether | 143248 | PARA_4C 278 | I E Y |
4-311
-->Tetraethyllead | 78002 | CER_302 520 | LV | 2490 |
Plubane, tetraethyl- 7439921 RQ=10 Ib
Lead tetraethyl CUAJ16 260
TEL M=10 Ib
RCRA 342
VTOX 060
-->Tetraethylpyrophosphate | 107493 | CER.302 542 | ATH | E Y Y 4782 | ITD CGCFPD 1618
TEPP R0=10 Ib EPA
Phosphoric acid, tetraethyl ester CWAJ16 261
Pyrophosphoric acid, tetraethyl ester R0=10 Ib
ITD 476
RCRA 343
VTOX 114
-oTetraethyltin | 597648 | VTOX 202 | | |
Tin. tetraethyl-
Stamane, tetraethyl
Busamid | 533744 | OAG.SRB 048 | | Y |
-->Tetrahydro-3,5-dimethyl-2H-1,3,5-thiadazine-2-thion
Dazomet
Mylone
Nefusan
-->Tetrahydrofuran | 109999 | CER_302 395 | | |
Furan, tetrahydro- RQ=1000 Ib
PAGE: 468 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: TETRAETHYLDITHIOPYRO TO: TETRAHYDROFURAN
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->1-Tetralone |
-->2,2,4,4-Tetramethyl-3-pentanone |
•->1,2,3.4-Tetramethylbenzene |
Prehni tene
-->1,2,3,5-Tetremethylbenzene |
-->1,2,4,5-Tetrafnethylbenzene |
-->Tetramethyl lead |
-->2,6,10.14-Tetramethyl pentadecane |
-->Tetranitromethane |
Methane, tetranitro-
TNH
Hexaethyltetraphosphate |
-->Tetraphosphoric acid, hexaethyl ester
Nullapon |
Celon
Cheelox
-->Tetrasodiun ethylenediaminetetraacetate
N.N'-1,2-Ethanediylbis[N-(carboxyniethyL)glycine] tetra
sodium salt
Dichlorobenzalkoniun chloride |
-->Tetrosan
Anmoniun chloride, alkyl (C8-C18) dimethyl -3,4-
dichlorobenzyl-
529340 | PARA_4C 311
81S247 | PARA_4C 373
488233 | PARA_4C 295
527537 | PARA_4C 307
95932 | PARA_4C 144
75741 | PARA-4C 045
7439921 VTOX 050
1921706 | PARA_4C 398
509148 | CER_302 457
RQ=10 Ib
RCRA 344
VTOX 183
757584 | CER_302 411
RQ=100 Ib
RCRA 202
64028 | OAG.SRB 002
8023538 | VTOX 342
1 1 EY 1
1 I EY |
1 1 EY |
1 1 EY |
1 1 EY |
| SCC | E Y |
I 1 EY 1
| SIG | H 1116 |
| ATM | H |
1 1 1
1 1 1
PAGE: 469 COMPOUNDS ON THIS PAGE: 11
COMPOUND NAMES FROM: TETRALONE
TO: TETROSAN
-------
DATE: 06/20/88 20:56 ITO/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR | / / G L NIN | NIZA APPAR
REGULATORY MAXES. SYNONMS AMD COMMENTS I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I T10H ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Thoriun I 7440291 | ITD Z90 | CIN | | ITD ICP 200
-->Th
Thai Iiun (III) oxide I 1314325 | CER.302 583 | CIN | |
••>Thellic oxide (T1203) 7440280 R0=100 Ib
RCRA 346
VTOX 241
••>Thalliun I 7440280 | CER_302 584 | CIN | | ITD FURNAA 279
Ti R0=1000 Ib
Includes "And Compounds; Not Otherwise Specified" P-POLL 127
RCRA 345
RCRAJX 203
SARA110 100
SOWA 041
SEC_313 275
TCL 281
Thalllun selenite | 12039520 | CER.302 587 | CIN | |
->Thalliun(I) selenide 7440280 RQ=1000 Ib
RCRA 351
-oThalliuro (I) acetate I 563688 | CER.302 014 | CIN | |
Acetic acid, thallium (1+) salt 7440280 R0=100 Ib
RCRA 347
->Thalliun (I) carbonate | 6533739 | CER_302 212 | CIN | |
Carbonic acid, dithallium (1+) salt 7440280 R0=100 Ib
RCRA 348
VTOX 304
Thallous chloride | 7791120 | CER_302 585 | CIN | |
-->ThaIlium (I) chloride 7440280 R0=100 Ib
RCRA 349
VTOX 338
PAGE: 470 COMPOUNDS ON THIS PAGE: 7 COMPOUND NAMES FROM: TH TO: THALLIUM_(I)_CHLORID
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY MAKES. SYNONMS AMD COMMENTS
ITO/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | N1ZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PACE I T10M ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Thallium (I) nitrate
Nitric acid, thallium (1+) salt
Thallous sulfate
Sulfuric acid, dithallium (1+) salt
-->Thalliun (I) sulfate
-->Thallium (III) oxide
Thallic oxide (T1203)
-->Thallium selenite
Thallium(I) selenide
Thallous sulfate
Sulfuric acid, thallium(I) salt
-•>Thallium sulfate
-->Thallous chloride
Thallium (I) chloride
-•>Thallous malonate
Propanedioic acid, dithalliun salt
Malonic acid, dithallous salt
| 10102451 |
7440280
| 7446186 |
7440280
| 1314325 |
7440280
| 12039520 |
7440280
| 10031591 |
7440280
| 7791120 |
7440280
| 2757188 |
7440280
CER_302 586 | CIN | |
RQ-100 lb
RCRA 350
CER.302 577 | CIN | |
R0=100 lb
CUA 116 262-01
RQ=100 lb
VTOX 310
CER.302 583 | CIN | |
RQ=100 lb
RCRA 346
VTOX 241
CER.302 587 | CIN | |
R0=1000 lb
RCRA 351
CER.302 577-01 | | |
RQ=100 lb
CUA 116 262
RQ=100 lb
RCRA 352
VTOX 350
CER_302 585 | CIN | |
R0=100 lb
RCRA 349
VTOX 338
VTOX 281 | | |
PAGE: 471 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: THALLIUM (I) NITRATE TO: THALLOUS MALONATE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYHONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Thallous sulfate
Sulfuric acid, di thallium (1+) salt
Thallium (I) sulfate
-->Thallous sulfate
Sulfuric acid, thallium(I) salt
Thallium sulfate
-->Thianaphthene
2,3-Benzothiophene
Benzo< b) th i ophene
| 7446186 | CER_302 577 | CIN | |
7440280 RQ=100 Ib
CWAJ16 262-01
RQ=100 Ib
VTOX 310
| 10031591 | CER_302 577-01 | | |
7440280 R0=100 Ib
CWA_116 262
RQ=100 Ib
RCRA 352
VTOX 350
| 95158 | PARA-4C 003 | SCC | E Y | ITD GCMS 1625 BNW EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
Phorate
->Thimet
Phosphorodithioic acid, 0,0-diethyl S-[(ethylthio)
methyl] ester
298022 | CER_302 512
RQ=10 Ib
ITD 457
RCRA 302
RCRAJX 183
VTOX 163
| LV | E Y Y 4683 | ITD CGCFPD 1618
Methylthiouracil
->2-Thio-6-methyluraciI
4<1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-
| 56042 | CER_302 468
RQ=1 Ib
RCRA 246
| ALD | Y Y |
ATH
LV
->Th ioacetami de
Ethanethioamide
| 62555 | CER_302 362
R0=1 Ib
RCRA 353
SEC 313 023
| ALF | E Y 3986 | ITD GCMS 1625
CIN Base ITD GCMS 1625
LV
BNW EOL=99 ug/L External RF
CHS EDL-3300 ug/kg External RF
->Thiocarbazide
Carbonothioic dihydrazide
Carbohydrazide, thio-
| 2231574 | VTOX 266
| |
PAGE: 472 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: THAUOUS SULFATE
TO: THIOCARBAZIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. 5YNOMHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Busan
Benzothiazole, 2-[(thiocyanotomethyl)thio]-
TCMTB
-->Thiocyanic acid, (2-benzothiazolylthio) methyl ester
21564170 | OAG_SRB 015
VTOX 386
Ethyl thiocyanate
-->Thiocyanic acid, ethyl ester
Ethyl rhodanate
542905 | VTOX 193
Methyl thiocyanate
-->Thiocyanic acid, methyl ester
Methylene bis( thiocyanate)
-->Thiocyanic acid, methylene ester
Ammonium thiocyanate
-->Thiocyanic acid ammonium salt
Ammonium rhodanite
Ammonium sulfocyanate
Endosulfan (mixed isomers)
-->Thiodan
6,9-Methano-2,4,3-benzodioxathiepen, 6,7,8,9.10,10-
hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide
5-Norbornene-2, 3-dimethanol, 1,4,5,6,7,7-hexachloro
cyclic sulfite
See Endosulfan 1 (959988) and II (33213659)
Endosulfan- I
-->Thiodan I
I
I
I
I
I
556649 | VTOX 196
6317186 | OAG_SRB 019
1762954 | CER_302 061
RQ=5000 Ib
CUAJ16 035
RQ=5000 Ib
115297 | CER_302 343
0_346 R0=1 Ib
CMAJ16 127
R0=1 Ib
RCRA 169
VTOX 132
959988 | CAL 079
115297 CER 302 344
1 1
1 1 »
1 1
1 CIN |
LV
| CIN | E Y
LV
1
1
1
1
| ITD CGCEC 1618
alpha Endosulfan
R0=1 Ib
P-POLL 095
RCRA 169-01
RCRA_IX 106
TCL 107
PAGE: 473 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: THIOCYANIC_ACID,_(2- TO: THIODANJ
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Endosulfan-II
-->Thiodan II
beta-Endosulfan
-->4,4'-Thiodianiline
Aniline, 4,4'-thiodi-
-->Thiofanox
2-Butanone. 3,3-dimethyl-1-(methylthio)-. 0- [(methyl
amino)carbamoyl]oxime
3, 3-dimethyl-1 -(methyl thio)-2-butanone-
0- [Cmethylaminocarbonyl] oxime
2,4-Dithiobiuret
-->Thioimidodicarbonic di amide
Methyl mercaptan
Methanethiol
-->Thiomethanol
Mercaptomethane
Methyl sulf hydrate
-->Thiometon
Phosphorodithioic acid, S-[2-(ethylthio)ethyl] 0,0-
dimethyl ester
Zinophos
-->Thionazin
0,0-Diethyl-0-(2-pyrazinyl)phosphorothioate
Phosphorothioic acid, 0,0-di -ethyl 0-pyrazinyl ester
Not detectable by FPD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 33213659 | CAL 080 | CIN | E Y | ITD CGCEC 1618
115297 CER_302 345 LV
RQ=1 Ib
P-POLL 096
RCRA 169-02
RCRAJX 107
TCL 111
| 139651 | MICH 010 | ATH | N |
SEC_313 205 PAB
| 39196184 | CER_302 318 | | |
RQ=100 Ib
RCRA 354
VTOX 402
| 541537 | CER_302 339 | ATH | Y |
RQ=100 Ib LV
RCRA 168 PAB
VTOX 190
| 74931 | CER.302 459 | ALD | NY 3979 |
R0=100 Ib LV No purge
CUAJ16 183
RQ=100 Ib
RCRA 355
VTOX 043
| 640153 | VTOX 211 | | |
| 297972 | CER_302 311 | LV | E Y Y 4635 | ITD CGCFPD 1618
RQ=100 Ib ULT
RCRA 140
RCRAJX 088
VTOX 161
PAGE: 474 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: THIODAN II
TO: THIONAZIN
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Thiram
Thiuram
-->Thioperoxydicarbonic diamide, tetramethyl
Arasan
bis(Dimethylthiocarbamoyl)disulfide
-->Thiophanate ethyl
-->Thiophanate methyl
Benzenethiol
-->Thiophenol
Mercaptobenzene
Phenyl mercaptan
Phosphorus pentasulfide
Phosphorus sulfide
Sulfur phosphide
-->Thiophosphoric anhydride
Phosphorus persulfide
Sulfotepp
Tet raethy Idi th i opyrophosphate
Bladafun
Dithiopyrophosphoric acid, tet raethy I ester
-->Thiopyrophosphoric acid U(HO)2P(S)]20), tetraethyl
ester
-->Thiosemicarbazide
Hydraz i necarboth i oami de
1-Amino-2-thiourea
-->Thiourea
Carbamide, thio-
I BASE NO I ORIGIN SEQUENCE I STD
| 137268 | CER_302 171 | ALD
RQ=10 Ib ATH
RCRA 359 LV
| 23564069 | RPAR 037 |
| 23564058 | RPAR 038 |
| 108985 | CER_302 142 | ALD
RQ=100 Ib LV
PARA_4C 200
RCRA 356
VTOX 120
| 1314803 | CER_302 516 |
R0=100 Ib
CUAJ16 211
R0=100 Ib
| 3689245 | CER_302 340 | ATH
RQ=100 Ib LV
ITD 477
RCRA 341
RCRAJX 202
VTOX 289
| 79196 | CER_302 413 | ALD
R0=100 Ib ATH
RCRA 357 LV
VTOX 069
| 62566 | CER_302 206 | ALD
R0=1 Ib ATH
RCRA 358 LV
SEC_313 024
1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| N N Y 4599 | ITD CS2 630 MOL=2.2 ug/L
TAIL
1 1
1 1
| E Y Y 4343 | ITD GCMS 1625 BNW EDL=99 ug/L External RF
Base ITD GCMS 1625 CHS EDL=3300 ug/kg External RF
I I
| E Y Y 4899 | ITD CGCFPD 1618
| N Y 3997 |
| N Y 3986 |
PAGE: 475 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: THIOPEROXYDICARBONIC TO: THIOUREA
-------
DATE: 06/20/88 30:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
1 -(o-Chlorophenyl )thiourea
-->Thiourea, (2-chlorophenyl)-
Urea. 2-thio-1-o-tolyl
-->Thiourea, (2-methylphenyl)-
1-Naphthyl-2-thiourea
alpha-Naphthylthiourea
-->Thiourea, 1-naphthalenyl-
ANTU
N-Phenylthiourea
-->Thiourea, phenyl-
Pheny 1 th i ocerbami de
Thioxanthone
-->Thioxanthe-9-one
-->Thioxanthone
Thioxanthe-9-one
-->Thiram
Thiuram
Thioperoxydicarbonic di amide, tetramethyl
Arasan
bis(Dimethylthiocarban»yl)disulf ide
Thiram
-->Thiuram
Thioperoxydicarbonic di amide, tetramethyl
Arasan
bis(Dimethylthiocarbamoyl)disuLfide
-->Thorium
Th
| 5344821 | CERJJ02 236
R0=100 Ib
RCRA 082
VTOX 302
| 614788 | VTOX 203
| 86884 | CER_302 480
RQ=100 Ib
RCRA 254
VTOX 078
| 103855 | CER_302 511
RQ=100 Ib
RCRA 299
VTOX 098
| 492228 | PARA-4C 047
| 492228 | PARA-4C 047
| 137268 | CER_302 171
RQ=10 Ib
RCRA 359
| 137268 | CER_302 171
RQ=10 Ib
RCRA 359
| 7440291 | ITD Z90
-
| ALD | Y Y |
ATH
LV
I I I
| ATH | Y 4430 |
LV
PAB
| ALD | Y Y 477 |
ATH
LV
| SCC | E Y | ITD GCMS 1625 BNW EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
| SCC | E Y | ITD GCHS 1625 BNU EOL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
| ALD | N N Y 4599 | ITD CS2 630 MDL=2.2 ug/L
ATH TAIL
LV
| ALD | N N Y 4599 | ITD CS2 630 MDL=2.2 ug/L
ATH TAIL
LV
| C1N | | ITD ICP 200
PAGE: 476 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: THIOUREA._(2-CHLOROP TO: THORIUM
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OW/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY MAKES. SYNONHS AND COMMENTS I BASE NO I ORIGIN SEQUENCE! 5TD I D P C C PACE I TION ATUS METHOD SUFFIX DETECTION LIMIT
-•>Thoriun dioxide I "14201 | SEC.313 244 | | |
-->Thuliun I 7440304 | ITD Z69 | CIN | | ITD ICP 200
Tm
Titaniun I 7440326 | ITD Z22 | CIN | | ITD ICP 200
-->Ti
-->Tin I 7440315 | APRIL Z50 | CIN | | ITD ICP 200
Sn RCRA_IX 204
This analyte appears on the list accompanying the memo
from Bob April to Marcia Williams dated 20 Dec 85.
Tetraethyltin I 597648 | VTOX 202 | | I
•->Tin, tetraethyl-
Stannane, tetraethyl
-->Tirpate I 26419738 | VTOX 396 | | |
2.4-Dimethyl-1.3-dithiol8ne-2-carboxaldehyde
0-(methylcarbomoyl)oxime
Carbamie acid, methyl-. 0-[[(2,4-dimethyl-1.3-dithio-
lan-2-yl)methylenelamino]-
-->Titaniun I 7440326 | ITD Z22 | CIN | | ITD ICP 200
Ti
Titaniun tetrachloride | 7550450 | SEC.313 286 | | I
-->Titaniun chloride - VTOX 312
-->Titaniun dioxide | 13463677 | SEC_313 303 | | I
->Titaniun tetrachloride | 7550450 | SEC.313 286 | | I
Titaniun chloride (TiC14), CT-4)- VTOX 312
PAGE: 477 COMPOUNDS ON THIS PAGE: 10 COMPOUND NAMES FROM: THORIUM_DIOXIDE TO: TITANIUH_TETRACHLORI
-------
DATE: 06/20/88 20:56
BY: OU/1TD
REGULATORY NAMES. SYNONMS AND COMMENTS
METHODS SHOWN FOR ORGANIZATION: ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Thallium
Includes "And Compounds; Not Otherwise Specified"
Thuliun
-->Tm
Trimethylamine
-->TMA
Tetrani tranethane
Methane, tetranitro-
-->TNM
-->TOC
Total organic carbon
Organic carbon, total
Tricresy [phosphate
Phosphoric acid, tri-o-tolyl ester
Tritolyl phosphate
TCP
-->TOCP
Aldrich lists CAS 1330-78-5
Nitrofen
-->TOK
Ether, 2,4-dichlorophenyl p-ni trophenyl-
Benzene, 2,4-dichloro-1-(4-nitrophenoxy>-
| 7440280 | CER_302 584 | CIN | | ITD FURNAA 279
RQ=1000 Ib
P-POLL 127
RCRA 345
RCRAJX 203
SARA110 100
SOUA 041
SEC_313 275
TCL Z81
| 7440304 | ITD Z69 | CIN | | ITD ICP 200
| 75503 | CER_302 595 | | |
RO-100 Ib
CWAJ16 270
RQ=100 Ib
| 509148 | CER_302 457 | SIG | H 1116 |
RQ=10 Ib
RCRA 344
VTOX 183
| 1-012 | ITD U12 I CIN | | ITD OXY-FID 415 EOL=50 ug/L MCAUU
| 78308 | ITD 451 | ALD | E Y | ITD CGCFPD 1618
MICH 084 ALF
CIN
| 1836755 | ITD 436 | CIN | E Y 4758 | ITD CGCEC 1618
MICH 047 LV
SEC_313 254
PAGE: 478 COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: TL
TO: TOK
-------
DATE: 06/20/88 20:56
BY: OU/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES SYNONMS AND COMMENTS
•->o-Tolidine
3,3'-Dimethylbenzidine
[1,1'-Biphenyl]-4,4'-diaminef 3, 3' -dimethyl-
Athens ERL reports that this compound will not
chromatograph
•->Toluene
Benzene, methyl
Toluol
Methylbenzene
Phenylmethane
Methacide
2,4-Diaminotoluene
1,3-Benzenediamine. 4-methyl-
-->Toluene, 2,4-diamino-
-->Toluene-1,3-diisocyanate
Benzene, 1,3-diisocyanatomethyl-
1,3-TDI
-->Toluene-2,4-di isocyanate
2.4-Tolylene di isocyanate
Benzene, 2, 4-diisocyanato-1 -methyl -
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 119937 | CER.302 166 | LV | N |
R0=1 Ib Semi
RCRA 149
RCRA_IX 092
SEC.313 180
| 108883 | AIR 035 | CIN | P Y Y 3998 | ITD GCMS 1624 HS MDL=4 ug/kg
CER_302 119 ITD GCMS 1624 U ML=10 ug/L
R0=1000 Ib
CWAJ16 263
RQ=1000 Ib
CWS_REQ 014
P-POLL 086
PARA_4C 196
RCRA 360
RCRA_IX 205
SARA110 041
SDUA 059
SEC_313 163
TCL 030
| 95807 | CER.302 277-01 | ALD | E Y Y 1990 | ITD GCMS 1625 BMW EDL=99 ug/L External RF
25376458 RQ=1 Ib ATH Base ITD GCMS 1625 CHS EDL=3300 ug/kg External RF
MICH 110 TAIL
RCRA 362
SEC.313 114
| 26471625 | CER_302 114-02 j | |
RQ=100 Ib
| 584849 | CER.302 114 | | |
RQ=100 Ib
RCRA 365
SEC.313 226
VTOX 200
PAGE: 479 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: TOLIDINE
TO: TOLUENE-2,4-DIISOCYA
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | K E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIN | N1ZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
-->Toluenediamine
Dieminotoluene
Benzenediamine, ar-methyl-
Methylphenylene diamine
-->2,6-Toluenediamine
2,6-Diaminotoluene
1,3-Benzenediamine. 2-methyl-
-->3f4-Toluenediamine
3,4-Diaminotoluene
1,2-Benzenediamine, 4-methyl-
- ->p-Toluenesul f onamide
-->m-Toluic acid
-->o-Toluic acid
-->p-Toluic acid, methyl ester
-•>o-Toluidine
2-Amino-1-methylbenzene
-->p-Toluidine
Benzenamine, 4-methyl-
4-Amino- 1 -methylbenzene
C.I. Solvent Yellow 3
o-Aminoazotoluene
-->o-Toluidine, 4-(o-tolylazo>-
5-Chloro-o-toluidine
-->o-Toluidine, 5-chloro-
I
|
|
I
I
I
I
I
I
I
I
BASE NO I ORIGIN SEQUENCE I STD I
25376458 | CER_302 277 | |
RQ=1 Ib
RCRA 361
SEC_313 308
823405 | CER_302 277-03 | |
25376458 RQ=1 Ib
RCRA 363
496720 | CER_302 277-02 | |
25376458 RQ=1 Ib
RCRA 364
70553 | PARA_4C 075 | |
99047 | PARA_4C 160 | |
118901 | PARA_4C 234 | |
99752 | PARA_4C 163 | |
95534 | MICH 111 | CIN |
PARA_4C 136 SIG
RCRA IX 206
SEC_313 112
106490 | RCRA 366 | |
97563 | FTC 001 | |
MICH 114
SEC_313 120
95794 | MICH 112 | CIN |
PAB
D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
1
1
1
E Y |
E Y |
EY |
E Y |
E Y 4019 | ITD GCHS 1625 BNU EDL=10 ug/L External RF
Base ITD GCHS 1625 CHS EDL=330 ug/kg External RF
1
1
E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS ED L =330 ug/kg External RF
PAGE: 480 COMPOUNDS ON THIS PAGE: 11
COMPOUND NAMES FROM: TOLUENE01AMINE
TO: TOLUIDINE,_5-CHL
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Trifluralin
Treflan
—>p-Toluidine. alpha, alpha, alpha-trif luoro-2,6-dinitro-
N,N-dipropyl-
Fluchloralin
Basal in
-->p-Toluidine, N-(2-chloroethyl)-2,6-dinitro-N-propyl-
alpha, alpha, alpha- trifluoro-
-->o-Toluidine hydrochloride
Benzenamine, 2-methyl-, hydrochloride
Toluene
Benzene, methyl
-->Toluol
Methyl benzene
Phenylmethane
Methacide
Toluene-2,4-di isocyanate
-->2,4-Tolylene di isocyanate
Benzene, 2,4-diisocyanato-1-methyl-
| 1582098 | ITD 442 | CIN | E Y | ITD CGCEC 1618
MICH 115 LV
RPAR 039
SEC.313 252
| 33245395 | MICH 113 | CIN | 4986 |
LV
| 636215 | CER_302 104 | LV | H Y 384 |
R0=1 Ib TAIL
RCRA 367
SEC.313 232
| 108883 | AIR 035 | CIN | P Y Y 3998 | ITD GCMS 1624 HS MDL=4 ug/kg
CER_302 119 ITD GCMS 1624 U ML=10 ug/L
RQ=1000 Ib
CUAJ16 263
R0=1000 Ib
CWS_REQ 014
P-POLL 086
PARA_4C 196
RCRA 360
RCRAJX 205
SARA110 041
SDUA 059
SEC.313 163
TCL 030
| 584849 | CER_302 114 | | |
RQ=100 Ib
RCRA 365
SEC_313 226
VTOX 200
PAGE: 481 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: TOLU!DINE,_ALPHA
TO: TOLYLENE DI1SO
-------
DATE: 06/20/68 20:56
BY: OW/ITD
REGULATORY HAHES. SYNONMS AND COMMENTS
Benzene, dimethyl-
Xylenes
Xylene, (total)
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | j FOR j / / G L NIH I NIZA APPAR
I BASE MO I ORIGIN SEQUENCE! STD I 0 P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->m-Tolylene diisocyanate
2,6-TDI
Benzene, 1,3-di isocyanato-2-methyl
-->Total col iforms
-->Total dissolved solids
Residue, filterable
TDS
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
-->Total xylenes
| 91087 | CER_302 114-01
RQ=100 Ib
SEC_313 097
VTOX 082
| 3-015 | SDUA 015
| 1-010 | ITD U10
| 1-012 | ITD W12
| 1-008 | ITD U08
| 1-009 | ITD W09
| 1-001 | ITD U01
| 1330207 | AIR 037
I I I
I I I
| SYN | | ITD FILTER 160
| CIN | | ITD OXY-FID 415
| SYN | | ITD EVAP 160
| SYN | | ITD FILTER 160
| CIN | | ITD UET 9060N
| ALD | P Y | ITD GCMS
EDL=10 mg/L MCAUW
EDL=50 ug/L NCAUU
EOL=10 ng/L NCAUU
EDL=4 mg/L MCAUW
See isomers
CER_302 115
RQ=1000 Ib
CUAJ16 277
RQ-1000 Ib
RCRAJX 221
SARA110 070
SDUA 077
SEC_313 246
TCL 034
PAGE: 482 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: TOLYLENE_DIISOCY TO: TOTAL_XYLENES
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COHHEHTS
ITD/RCRA COMPOUND DATA
| 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 TIOH ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->Toxaphene |
Camphechlor
Canphene, octachloro-
Chlordane |
4,7-Methano-1H-indene 1,2,4(5,6,7(8,8-octachloro-2,3,3a,
4 , 7 , 7a - hexahydro -
4,7-Methanoindan, 1 ,2,4,5,6,7,8,8-octachloro-3a,4. 7,
7a-tetrahydro-
-->Toxichlor
Alternate CAS 12789036. See also alpha -Chlordane:
CAS 5103719 and gamna-Chlordane: CAS 5103742
Maleic acid |
8001352 | CAL 088 | CIN | E Y Y | ITD CGCEC 1618
CER_302 200 LV
RQ=1 Ib
CUAJ16 264
RQ=1 Ib
P-POLL 113
RCRA 368
RCRAJX 207
SARA110 075
SDWA 047
SEC_313 298
TCL 119
VTOX 341
57749 | CAL 074 | CIN | E Y Y 6371 | ITD CGCEC 1618
0_217 CER_302 217-01 LV
RQ=1 Ib
CWAJ16 078
RQ»1 Ib
FTC 005
P-POLL 091
RCRA 063
RCRAJX 041
RPAR 008
SARA110 027
SDWA 051
SEC.313 015
VTOX 020
110167 | CWAJ16 174 | | |
cis-Butenedioic acid
cis-1,2-Ethylenedicarboxylic acid
->Toxilic acid
RQ=5000 Ib
PAGE: 483 COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: TOXAPHENE
TO: TOXILIC_ACID
-------
DATE: 06/20/88 20:56
BY: OU/ITO
REGULATORY MAKES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L MIX | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Maleic anhydride
2,5-Furandione
cis-Butenedioic acid anhydride
-->Toxilic anhydride
Silvex
-->2.4.5-TP
Propionic acid, 2-(2,4,5-trichlorophenoxy)-
-->2.4,5-TP acid esters
Prcpanoic acid, 2-(2<4>5-trichlorophenoxy)-, esters
-->Tranid
exo-3-Chloro-endo-6-cyano-2-norboranone 0-
Bicyclo(2.2.1]heptane-2-carbonitrile. 5-chloro-6-((((
methylamino)carbonyl)oxy)iniino)-, (1S-(1 -alpha,
1-beta, 4-alpha, 5-alpha, 66))-
Trifluralin
-•>Treflan
p-Toluidine, alpha, alpha, alpha-trifluoro-2,6-dinitro-
N,N-dipropyl-
-->n-Triacontane
n-C30
| 108316 | AIR 022 | CIN | H 4003 |
CER_302 397 LV
RQ-SOOO Ib PAB
CUAJ16 175
RQ=5000 Ib
RCRA 219
SEC_313 158
| 93721 | CAL 090 | LV | E N T 4711 | ITD CGCEC 1618
CER_302 536 Deri vat ize
R0=100 Ib
CUA_116 258
R0=100 Ib
ITD 483
RCRA 327
RCRAJX 192
SDUA 049
| 32534955 | CER.302 588 | | |
RQ=100 Ib
CUAJ16 259
R0=100 Ib
| 15271417 | VTOX 375 | | |
| 1582098 | ITD 442 | CIN | E Y | ITD CGCEC 1618
MICH 115 LV
RPAR 039
SEC_313 252
| 638686 | APP-C 012 | SUP | E Y | ITD GCMS 1625 BNU ML=10 ug/L
P-POLL 526 ITD GCMS 1625 CHS EDL=50 ug/kg
PARA_4C 367
PAGE: 484 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: TOXIUC ANHYDRIDE TO: TRIACONTANE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY MAKES. SYNONNS AND COMMENTS
ITD/RCRA CONFOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO 1 ORIGIN SEQUENCE I STD I D P C C PACE I TIOM ATU5 METHOD SUFFIX DETECTION LIMIT REMARK
-->Triamiphos | 1031476 | VTOX 234
Phosphonic diaroide, p-(5-amino-3-phenyl-1H-1,2,4-
triazol-l-yO-N.N.N'.N'-tetramethyl-
-->Triazene, 3,3-dimethyl-1-(p-chlorophcnyl)- | 7203909 | MICH 116
Cyanuric fluoride | 675149 | VTOX 215
-->1.3.5-Triazine, 2.4.6-trif luoro-
Anilazine | 101053 | MICH 117
-->s-Triazine. 2.4-dichloro-6-{o-chloroanilino>-
Dyrene
-->Triaziquone | 68768 | SEC_313 034
2,5-Cyclohexadiene-1>4-dione> 2,3,5-tris (1-aziridinyl)-
-->Triazofos | 24017478 | VTOX 394
1-Phenyl-3-(0,0-diethyl thionophosphoryl)-1,2,4-tri-
azole
Phosphorothioic acid, 0,0,-diethyl 0-<1-phenyl-1H-1,2,4-
triazol-3-yl) ester
Ami t role | 61825 | CER.302 038
-->1H-1,2,4-Triazol-3-amine RQ-1 Ib
RCRA 018
I I I
I I Y |
I I I
| | N 4730 |
Semi
I I I
I I I
| ATH | N N Y 3990 |
EPA
LV
-->2,4,6-Tribromoaniline
147820 | PARA_4C 280
E Y
PAGE: 485 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: TRIAMIPHOS
TO: TRIBROMOANILI
-------
DATE: 06/20/88 20:56
BY: OU/ITO
REGULATORY NAMES. SYNONMS AHD COMMENTS
-->T r i chIoroacet aIdehyde
Chloral
Acetaldehyde, trichloro
ITO/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Branoform
•->Tribromonethane
Methane, tribromo-
-->Bis(tributyltin)oxide
Distarmoxane, hexabutyl
Lastanox Q
—>Tributyltin neodecanoate
-->Tributyl phosphate
Calcium arsenate
Arsenic acid (H3As04), calcium salt (2:3)
-->Tricalciun orthoarsenate
-->Trichloro(chloromethyl)silane
Si lane, trichloro(chloromethyl)-
-->Trichloro(dichlorophenyl)silane
Si lane, trichloro(dichlorophenyl)-
•->1,1,2-Trichloro-1,2,2-trifluoPoethane
Freon 113
| 75252 | CAL 029 | CIN | P Y Y 1746 | ITD GCMS 1624 HS MDL=7 ug/kg
1.193 CER.302 174 ITD GCMS 1624 U ML=10 ug/L
R0=100 Ib
CUS REQ 004
DUPL 015-02
P-POLL 047
RCRA 050
RCRA IX 035
SARA110 054
SEC 313 052
TCL 026
| 56359 | OAG_SRB 024 | | N |
| 28801696 | OAG.SRB 038 | | Y |
| 126738 | PARA.4C 259 | | E Y |
| 7778441 | CER.302 193 | | |
7440382 RQ=1000 Ib
CWA 116 066
RQ=1000 Ib
VTOX 325
| 1558254 | VTOX 252 | | |
| 27137855 | VTOX 398 | | |
| 76131 | SEC_313 059 | | |
1_066
75876 | CER_302 005 | LV | H
RQ=1 Ib
RCRA 061
408
PAGE: 486 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: TRIBROMOMETHANE TO: TRICHLOROACETALDEHYD
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES, SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOM ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->Trichloroacetic acid
Acetic acid, trichloro-
*->Trichloroacetyl chloride
Acetyl chloride, trichloro-
-->1,2,3-Trichlorobenzene
-->1,2,4-Triehlorobenzene
Benzene, 1,2,4-trichloro-
-->1,3,5-Trichlorobenzene
- - >T r i ch 1 orobenzene( s >
| 76039
| 76028
| 87616
12002481
| 120821
12002481
| 108703
12002481
| 12002481
1 064
| OUPL 017-03 | ALD | |
| VTOX 056 | ALD | |
| CUS_DIS 003 | CIN | E Y Y 4317 | ITD GCMS
P-POLL 529 ITD GCMS
PARA-4C 048
| CAL 065 | CIN | E Y Y 4317 | ITD GCMS
CER 302 590 LV ITD GCMS
RQ-100 Ib
CUS DIS 002
P-POLL 008
PARA 4C 242
RCRA 369
RCRA IX 208
SARA110 093
SEC 313 184
TCL 054
| PARA_4C 194 | | E Y |
| SOUA 011 | | |
1625 BNU ML=10 ug/L
1625 CHS EDL=50 ug/kg
1625 BNU ML=10 ug/L
1625 CHS MDL»24 ug/kg
PAGE: 487 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: TRICHLOROACETIC_ACID TO: TRICHLOROBENZENE(S)
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATOR MAKES. 5YIIOHMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | N E EPA/ | ORGA
| CAS NO/ | | FOR j / / G L NIH j NIZA APPAR
I BASE MO I ORIGIN SEQUENCE I STD I D P C C PACE I T10M ATUS METHOD SUFFIX DETECTION LIMIT REMARK
*->1,1,1-Trichloroethane
Methyl chloroform
Ethane. 1.1.1-trichloro-
| 71556 | AIR 025 | CIN | P Y Y 278 | ITD GCMS 1624 HS MDL=4 ug/kg
1_065 CAL 030 ITD GCMS 1624 W ML=10 ug/L
CER_302 465
RQ=1000 Ib
OAG_SRB 023
P-POLL 011
PARA_4C 078
RCRA 232
RCRA_1X 209
SARA110 051
SDWA 004
SEC_313 037
TCL 014
-->1.1,2-Trichloroethane | 79005 | CAL 031
Ethane, 1,1, 2-trichloro 1_065 CER_302 359
RQ=1 Ib
CWS_REQ 029
P-POLL 014
PARAjtC 082
RCRA 370
RCRA_IX 210
SARA110 035
SOUA 062
SEC_313 067
TCL 023
| CIN | P Y Y 4076 | ITD GCMS 1624 HS MDL-1 ug/kg
ITD GCMS 1624 U ML=10 ug/L
PAGE: 488 COMPOUNDS ON THIS PAGE: 2
COMPOUND NAMES FROM: TRICHLOROETHA
TO: TRICHLOROETHA
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONNS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
Trichloroethylene |
-->Triehloroethene
Ethene, trichloro
Ethylene trichloride
Methoxychlor |
Benzene, 1,1'-i2.2.2-trichloroethylidene)bis[4-methoxy-
-->1,1'-(2,2.2-Trichloroethylidene)bist4-methoxybenzene]
Ethane, 1,1,1-trichloro-2,2-bis(p-methoxyphenyl)-
DMDT
79016 | AIR 036 | CIN | P Y Y 4070 | ITD GCMS 1624 HS MOL=2 ug/kg
CAL 032 ITD GCMS 1624 U ML=10 ug/L
CER_302 591
R0=1000 Ib
CWAJ16 266
RQ-1000 Ib
P-POLL 087
PARA_4C 083
RCRA 371
RCRAJX 211
SARA110 011
SDUA 001
SECJJ13 068
TCL 021
72435 | CAL 087 | CIN | E Y Y 4961 | ITD CGCEC 1618
CER_302 360 LV
RQ=1 Ib
CWAJ16 182
RQ=1 Ib
ITD 430
RCRA 228
RCRA_IX 136
SDWA 046
SEC_313 038
TCL 116
PAGE: 489 COMPOUNDS ON THIS PAGE: 2
COMPOUND NAMES FROM: TRICHLOROETHENE
TO: TRICHLOROETHY
-------
DATE: 06/20/88 20:56
BY: OU/ITO
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PACE I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->Trichloroethylene
Trichloroethene
Ethene, trichloro
Ethylene trichloride
-->Trichloroethylsilane
Si lane, trichloroethyl-
- - >T r i ch 1 orof I uoromethane
Fluorotrichloromethane
Methane, trichlorof luoro-
-->T rich I orof on
0,0-Di(nethyl-(1-hydroxy-2,2,2-trichloroethyl)
phosphonate
Phosphoric acid, (2,2,2-trichloro-1-hydroxyethyl)-,
dimethyl ester
Dylox
Dipterex
| 79016 | AIR 036 | CIN | P Y Y 4070 | ITD GCMS 1624 HS MDL=2 ug/kg
CAL 032 ITD GCMS 1624 W ML=10 ug/L
CER_302 591
RQ=1000 Ib
CUAJ16 266
RQ=1000 Ib
P-POLL 087
PARA_4C 083
RCRA 371
RCRAJX 211
SARA110 011
SDUA 001
SEC_313 068
TCL 021
| 115219 | VTOX 130 | | |
| 75694 | CAL 033 | CIN | P Y Y 4088 | ITD GCMS 1624 HS EDL=10 ug/kg External RF
1J93 CER_302 458 ITD GCMS 1624 W EDL=10 ug/L External RF
RQ=5000 Ib
CUS_DIS 013
RCRA 373
RCRAJX 212
SARA110 083
| 52686 | CER_302 589 | CIN | E Y 4667 | ITD CGCFPO 1618
R0=100 Ib LV
CWAJ16 265
RQ=100 Ib
ITD 445
MICH 072
SEC_313 005
VTOX 007
PAGE: 490 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: TRICHLOROETHYLENE TO: TRICHLOROFON
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY MANES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Chloroform |
Methane, trichloro-
- - >T p I eh loromethane
Perch loromethylmercaptan |
Methanesulfenyl chloride, trichloro-
-->Trichloromethanesulfenyl chloride
-->Trichloromethanethiol |
Methanethiol, trichloro
Not tested as of 01 Nov 86
-->Trichloronate |
Phosphonothioic acid, ethyl-. 0- ethyl 0-(2,4,5-tri
chlorophenyl) ester
0-Ethyl 0-2,4,5-trichlorophenyl ethyl-phosphonothioate
67663 | AIR 010 | CIN | P Y Y 4043 | ITD GCMS 1624 HS MDL=2 ug/kg
1_193 CAL 009 ITD GCMS 1624 U ML=10 ug/L
CER.302 231
RQ=5000 Ib
CUAJ16 081
RQ=5000 Ib
CUS_REQ 001
DUPL 015-01
P-POLL 023
PARA.4C 072
RCRA 078
RCRA_1X 047
SARA110 006
SEC_313 032
TCL 011
VTOX 037
594423 | CER.302 460 | | |
RQ=100 Ib
VTOX 201
75707 | RCRA 372 | LV | Y |
327980 | VTOX 170 | | |
-->2,3,4-TrichLorophenol
Phenol, 2,3,4-trichloro-
15950660 | CER_302 592-01
25167822 RQ=10 Ib
CUAJ16 267-01
RQ-10 Ib
PAGE: 491 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: TRICHLOROMETHANE
TO: TRICHLOROPHEN
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Ueedone
Acetic acid. (2.4,5-trichlorophenoxy)-
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
-->2,3,5-Trichlorophenol
Phenol, 2,3,5-trichloro-
-->2,3,6-Trichlorophenol
Phenol, 2,3,6-trichloro-
2.4.5-T
-->2.4,5-Trichlorophenoxyacetic acid
| 933788 | CER_302 592-02 | | |
25167822 RQ=10 Ib
CUAJ16 267-02
R0=10 Ib
| 933755 | CER_302 592-03 | SCC | E Y Y 1117 | ITO GCMS
25167822 RQ=10 Ib ITO GCMS
CUAJ16 267-03
RQ=10 Ib
P-POLL 530
PARA-4C 050
| 93765 | CAL 091 | LV | E N Y 4659 | ITD GCEC
CER 302 578 Derivatize
1625 AU ML=10 ug/L
1625 CHS MDL=37 ug/kg
1618
RQ-1000 Ib
CUAJ16 253
RQ=1000 Ib
DWPL 034
ITD 482
ROM 376
RCRA IX 195
-->2,4,5-Trichlorophenol
Phenol, 2.4,5-trichloro-
Sodium 2,4,5-trichlorophenate
-->2,4,5-Trichlorophenol, sodiun salt
| 95954 | CAL 066 | CIN | E Y Y 4399 | ITD GCMS
25167822 CER_302 509 LV ITD GCMS
RQ=10 Ib SIC
CUAJ16 267-04
R0=10 Ib
OAG_SRB 028
P-POLL 531
PARA-4C 049
RCRA 374
RCRA_IX 213
SEC_313 115
TCL 062
| 136323 | OAG_SRB 036 | | |
1625 AU NL=10 ug/L
1625 CHS MDL=55 ug/kg
PAGE: 492 COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: TRICHLOROPHEN
TO: TRICHLOROPHEN
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OU/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNOMMS AND COMMENTS I BASE MO I ORIGIN SEQUENCE I STD I D P C C PAGE I TIOH ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->2,4,5-Trichlorophenoxyacetic acid, triethanolamine salt | 3813147 | CER_302 579-04 | | |
Acetic acid, (2,4.5-trichlorophenoxy)-, compound with 2008460 RQ=5000 Ib
2.2',2"-nitrilotris(ethanol) (1:1) CUAJ16 254-04
R0=5000 Ib
-->2,4,5-Trichlorophenoxyacetic acid, trimethylamine salt | 6369966 | CER.302 579-01 | | |
Acetic acid, (2,4,5-trichlorophenoxy)-, compound with 2008460 RQ=5000 Ib
N.N-diinethylmethanamine (1:1) CUAJ16 254-01
R0=5000 Ib
-->2.4,5-Trichlorophenoxyacetic acid dimethylamine salt | 6369977 | CER_302 579-02 | | |
Acetic acid, (2,4,5-trichlorophenoxy)-, compound with 2008460 R0=5000 Ib
N-methylmethanamine (1:1) CWAJ16 254-02
RQ=5000 Ib
-->2,4.6-Trichlorophenol | 88062 | CAL 067 | CIN | E Y Y 1117 | ITD GCMS 1625 AU ML=10 ug/L
Phenol, 2.4,6-trichloro- 25167822 CER_302 510 ITD GCMS 1625 CHS MDL=111 ug/kg
RQ=10 Ib
CUAJ16 267-05
RQ=10 Ib
P-POLL 021
PARA_4C 103
RCRA 375
RCRAJX 214
SARA110 057
SEC_313 091
TCL 061
->3,4,5-Trichlorophenol
Phenol, 3,4,5-trichlorophenol-
609198 | CER_302 592-04
25167822 RQ-10 Ib
CUAJ16 267-06
RQ=10 Ib
I
I
->Trichlorophenol
Phenol, trichloro-
25167822 | CER.302 592
1_068 RQ=10 Ib
CUA_116 267
RQ=10 Ib
PAGE: 493 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: TRICHLOROPHEN
TO: TRICHLOROPHENOL
-------
DATE: 06/20/88 20:56
BY: OU/ITD
-->Triethanolamine dodecylbenzenesulfonate
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
-->Trichlorophenylsi lane
Si lane, trichlorophenyl-
-->1,2,3-Trichloropropane
Propane. 1,2,3-trichloro-
">Trichloropropane. NOS
Rhodiun trichloride
Rhodium chloride (RhCl3)
—>Trichlororhodium
-->Bis(trichooromethyl)sulfone
-->Tricosane
-->Tricresylphosphate
Phosphoric acid, tri-o-tolyl ester
Tritolyl phosphate
TCP
TOCP
Aldrich lists CAS 1330-78-5
-->Tridecane
-->Tridecanoic acid
- - >2 - T r i decanone
-->1-Tridecene
I BASE NO I
| 98135 |
| 96184 |
25735299
| 25735299 |
| 10049077 |
| 3064708 |
| 638675 |
| 78308 |
| 629505 |
| 638539 |
| 593088 |
| 2437561 |
ORIGIN
VTOX
CAL
CUS_REO
DUPL
RCRA
RCRAJX
RCRA
VTOX
OAG_SRB
PARA_4C
ITD
MICH
PARA_4C
PARA.4C
PARA_4C
PARA_4C
SEQUEI
090
034
026
026
378
215
377
351
052
366
451
084
353
365
332
402
ICE I STD
I
I LV
I
I
I
I
| ALD
ALF
CIN
I
I
I
I
| [
I
I
I
I
I
I
I
I
I
I
I
> P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
I
P Y 4128 | ITD GCMS 1624 HS EDL=10 ug/kg External RF
ITD GCMS 1624 W EDL=10 ug/L External RF
1
1
* 1
E Y |
E Y | ITD CGCFPD 1618
E Y |
E Y |
E Y |
E Y |
27323417 | CER_302 593
R0=1000 Ib
CUAJ16 268
R0=1000 Ib
PAGE: 494 COMPOUNDS ON THIS PAGE: 12
COMPOUND NAMES FROM: TRICHLOROPHENYLSILAN TO: TRIETHANOLANINE DODE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | N1ZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
- - >T r i ethoxys i I ane
Si lane, triethoxy-
-->Triethylamine
- ->Tri ethyleneth iophosphoramide
Tris(1-aziridinyl)phosphine sulfide
Aziridine, 1,1',1"-phosphinothioylidynetris-
-->Triethylene glycol n-butyl ether
—>0,0,0-Triethylphosphorothioate
Phosphorodlthloic acid, O.O.S-triethyl ester
-->Tri ethyl phosphate
Ethyl phosphate
-->m-(Trif luoromethyOani line
Benzenamine, 3-(trif luoromethyl)-
-->Trif luralin
Treflan
p-Toluidine, alpha, alpha, alpha-trifluoro-2,6-dinitro-
N,N-dipropyl-
Paraformaldehyde
Formagene
Polyoxymethylene
Paraform
Formagene
-->Triformol
-->1 ,2,3-Trimethoxybenzene
1
1
1
1
1
1
1
1
1
1
998301 | VTOX 232
121448 | CER.302 594
R0=5000 Ib
CWA 116 269
R0=5000 Ib
52244 | RCRA 381
143226 | PARA_4C 277
4-311
126681 | RCRA 379
RCRAJX 216
78400 | PARA.4C 080
98168 | VTOX 091
1582098 | ITD 442
MICH 115
RPAR 039
SEC.313 252
30525894 | CER_302 503
RQ-1000 Ib
CWA 116 203
RQ-1000 Ib
OAG SRB 057
634366 | PARA-4C 052
1 1
1 1
| ATH | Y
1 1 E Y
| ATH | E Y Y
1 1 EY
1 1
| cm | E Y
LV
1 1 N
No purge
| SCC | E Y
Base
1
1
1
1
| ITD CGCFPO 1618
1
1
| ITD CGCEC 1618
I
| ITD GCMS 1625 BNU EDL=10 ug/L External RF
ITD GCMS 1625 CHS EDL=330 ug/kg External RF
PAGE: 495 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: TRIETHOXYSI LANE TO: TRIMETHOXYBEN
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY MAKES. SYMONMS AND COMMENTS
-->1 ,2,3-Trimethoxybenzene
-->3,4,5-Trimethoxybenzaldehyde
Isophorone
-->3,5,5-Triinethyl-2-cyclohexenone
-->2,4,6-Triinethylacetophenone
-->Trimethylamine
TMA
-->2, 4. 5-Trimethyl aniline
Aniline, 2,4,5-trimethyl-
-->1,2,3-Triinethylbenzene
-->1,2,4-Trimethylbenzene
Benzene, 1,2,4-trimethyl
Pseudocunene
Mesitylene
-->1,3,5-Trimethylbenzene
Benzene, 1,3,5-trimethyl-
-->Trimethylchlorosilane
Si lane, chlorotrimethyl-
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 637503 | PARA_4C 364 | | E Y |
| 86817 | PARA-4C 051 | SCC | E N |
Semi
| 78591 | CER_302 422 | CIN | E Y | ITD GCMS 1625 BMW ML=10 ug/L
RQ=5000 Ib ITD GCMS 1625 CHS MDL=5 ug/kg
DWPL 035
P-POLL 054
PARA_4C 081
RCRA_IX 129
SARA110 033
TCL 048
| 1667012 | PARA_4C 394 | I E Y |
| 75503 | CER.302 595 | | |
RQ=100 Ib
CWA_116 270
R0=100 Ib
| 137177 | MICH 011 | CIN | E Y | ITD GCMS 1625 BNW EDL«10 ug/L External RF
PAB Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
| 526738 | PARA_4C 305 | | P Y |
| 95636 | CWS.DIS 001 | | P Y |
PARA_4C 139
SEC_313 113
VTOX 085
| 108678 | CWS_DIS 008 | | P Y |
PARA_4C 192
VTOX 117
| 75774 | VTOX 051 | | |
PAGE: 496 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: TRIMETHOXYBEN
TO: TRIMETHYLCHLOROSILAN
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
•->2,2,4-Trimethyldihydroquinoline
-->2,3,5-Trimethylnaphthalene
-->2,3,6-Trimethylnaphthalene
-->Trimethylolpropane phosphite
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane> 4...
1.3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic
phosphite (1:1)
-->3.4,4-Triniethyloxazolidine
-->2.3,5-Trimethylphenol
-->2,4.5-Trimethylphenot
-->2.4.6-Trimethylphenol
•->3,4,5-Trimethylphenol
-->Trimethylphosphate
Phosphoric acid, trimethyl ester
-->Trimethyltin chloride
Starnane, ch I orotri methyl -
•->2.4.6-Trimethyl pyridine
-->Trimethyl pyrazine
sym- T r i n i t robenzene
-->1,3,5-Trinitrobenzene
Benzene, 1,3,5-trinitro-
1
1
1
1
1
1
1
1
1
1
1
1
1
1
147477 | PARA_4C 279
2245387 | PARA_4C 401
3-065
829265 | PARA_4C 376
3-065
824113 | VTOX 223
75673437 | OAG_SRB 063
697825 | PARA.4C 369
496786 | PARA_4C 298
527606 | PARA_4C 309
527548 | PARA_4C 308
512561 | ITD 462
MICH 083
1066451 | VTOX 235
108758 | PARA_4C 195
14667551 | PARA.4C 417
99354 | CER_302 131
R0=10 Ib
RCRA 380
RCRA_IX 217
I I E Y
I I EY
I I E Y
I I
I I *
I I E Y
I I E Y
I I E Y
I I E Y
| ALD | E Y
CIN
SIG
I I
I I E Y
I I E Y
| ATH | E Y Y
LV
I
I
I
I
I
I
I
I
I
| ITD CGCFPD 1618
1
1
1
1
PAGE: 497 COMPOUNDS ON THIS PAGE: 14
COMPOUND NAMES FROM: TRIMETHYLDIHY
TO: TRINITROBENZE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L HIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STDlD P C C PACE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
-->sym-Trinitrobenzene
1.3,5-TrinitPobcnzcne
Benzene, 1,3,5-trinitro-
Picric acid
-->2,4,6-Trinitrophenol
Trimethylolpropane phosphite
-->2,6(7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4...
1,3-Propanediol. 2-ethyl-2-(hydroxymethyl)-, cyclic
phosphite (1:1)
Phenylsi latrane
">2f8,9-Trioxa-5-aza-1-silabicyclo[3.3.3)undecane, 1-
phenyl-
Paraldehyde
-->1.3,5-Trioxane, 2,4,6-trimethyl-
-->Triphenylene
-->Triphenylphosphine oxide
-->Triphenyltin acetate
Acetoxytripheyltin
Stannane, acetoxytriphenyl-
Brestan
-->Triphenyltin chloride
Stamane, chlorotriphenyl
| 99354 | CER_302
R0=10
RCRA
RCRAJX
| 88891 | SEC_313
| 824113 | VTOX
| 2097190 | VTOX
131 | ATH | E Y Y |
Ib LV
380
217
093 | | |
223 | | |
263 | | |
| 123637 | CER_302 504 | LV | H 282 |
RQ=1000 Ib
PARA_4C 253
RCRA 287
| 217594 | PARA-4C
3-065
| 791286 | PARA_4C
| 900958 | VTOX
| 639587 | VTOX
053 | SCC | E Y | ITD GCMS 1625 BNU EDL=10 Ufl/L External RF
Base ITD GCMS 1625 CHS EOL=330 ug/kg External RF
372 | | EY |
224 | | |
210 | | |
-->Triphenyl phosphate
115866 | PARA_4C 231 | I E Y
PAGE: 498 COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: TRINITROBENZEN
TO: TRIPHEMYL PHOSPHATE
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYHOHMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| 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 T10M ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Sodium phosphate, tribasic
-->Triphosphoric acid, pent asodi urn -salt
Sodium tripoly-phosphate
-->Tripropyleneglycol methyl ether
Hexapropyldistarmoxane
-->Bis (tripropyltin) oxide
T r i ethy leneth i ophosphorami de
-->Tris(1-aziridinyl)phosphine sulfide
Aziridine, 1,1',1"-phosphinothioylidynetris-
-->Tris(2,3-dibromopropyl)phosphate
1-Propanol, 2,3-dibromo-, phosphate
-->Tris(2-chloroethyl)amine
Ethanamine, 2-chloro-N,H-bis(2-chloroethyl)-
-->Trisodiun phosphate decahydrate
Phosphoric acid, trisodium salt, decahydrate
Sodium phosphate, tribasic
Metaphosphoric acid, trisodium salt
Sodium trimeta-phosphate
-->Trisodium trimetaphosphate
-•>1.3,5-Trithiane
| 7758294
7601549
| 20324338
4-311
| 1067294
| 52244
| 126727
| 555771
| 10361894
7601549
| 7785844
7601549
| 291214
| CER_302 569-04 | | |
R0=5000 Ib
CWAJ16 246-04
R0=5000 Ib
| PARA-4C 054 | SCC | E Y | ITD GCMS 1625 BNU EOL-20 ug/L External RF
Base ITD GCMS 1625 CHS EDL=660 ug/kg External RF
| OAG_SRB Oil | | Y |
| RCRA 381 I ATH | Y |
| CAL 068 | ALF | NY 3864 |
CER_302 532 CIN Semi
RQ=1 Ib LV
RCRA 382
SEC.313 193
| VTOX 194 | | |
| CER_302 569-03 | | |
R0=5000 Ib
CWAJ16 246-03
R0=5000 Ib
| CER_302 569-01 | | |
R0=5000 Ib
CWAJ16 246
RQ=5000 Ib
| PARA-4C 055 | SCC | E Y | ITD GCMS 1625 BNU EOL=20 ug/L External RF
Base ITD GCMS 1625 CHS EDL=660 ug/kg External RF
PAGE: 499 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: TRIPHOSPHORIC_ACID._ TO: TRITHIANE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AMD COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Carbophenothion
->Trithion
Phosphorodithioic acid, s(«p-chlorophenyl)thio)
methyl) 0,0-diethyl ester
Can also be done with FPD
786196 | ITD 441
MICH 086
VTOX 220
| CIN | E Y 4955 | ITD CGCEC 1618
LV
+ .. + ...
| ALD | E Y
ALF
CIN
Tricresylphosphate
Phosphoric acid, tri-o-tolyl ester
->Tritolyl phosphate
TCP
TOCP
Aldrich lists CAS 1330-78-5
78308 | ITD 451
MICH 084
| ITD CGCFPD 1618
-->Trypan blue |
2.7-Naphthalendisulfonic acid, 3.3'- U3.3'dimethyl [1,1'-
biphenyl]-4,4'-diyl)bis(azo)]bis(5-amino-4-hydroxy-.
tetrasodium salt
Congo blue
Niagara blue
72571 | CER_302 476
RQ=1 Ib
RCRA 383
| ALD | N N Y
ATH
LV
SIG
1
Total suspended
solids
1
1-009 | ITD
W09
I SYN |
| ITD
FILTER
160
EDL«4
mg/L
MCAUU
Residue, non-filterable
->TSS
->Tungsten
U
Total volatile organic carbon
Organic carbon, volatile
->TVOA
7440337 | ITD Z74 | CIN
| ITD ICP 200
-->Turbidity
VOC
3-016 | SDUA
1-001 | ITD
016 | |
W01 | CIN |
I
| ITD WET
9060M
Uranium
7440611 | ITD Z92
SDWA 081
CIN
| ITD ICP 200
PAGE: 500 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: TRITHION
TO: U
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
1 , 1 -Dimethylhydrazine
Hydrazine, 1,1 -dimethyl
-->UDMH
-->Undecamethylenediamine, N,N'-bis(2-chlorobenzyl),-
dihydrochloride
-->n-Undecane
n-C11
-->1-Undecanol
-->2-Undecanone
-•>Unlisted Hazardous Wastes
Fluorouracil
-->Uracil, 5-fluoro-
2,4(1H,3H)-Pyrimidinedione, 5-fluoro-
Uracil nustard
2,4(1H,3H)-Pyrimidinedione, 5- [bis(2-chloroethyl)anino] -
-->Uracil, 5-[bis(2-chloroethyl)amino]-
Propylthiouracil
-->Uracil, 6-propyl-2-thio-
4(1H)-Pyrinridinone, 2,3-dihydro-6-propyl-2-thioxo-
-->Uracil mustard
2,4(1H,3H)-Pyriinidinedione, 5-[bis<2-chloroethyl)amino]-
Uracil, 5-[bis(2-chloroethyl)amino}-
-->Uraniun
U
1
|
1
1
1
1
1
1
1
1
1
1
1
CAS NO/
BASE NO
57147
2056259
1120214
112425
112129
0_596
51218
66751
51525
66751
7440611
I
|
I
I
I
I
I
I
I
I
I
I
I
ORIGIN
CER_302
R0=1
RCRA
SEC 313
VTOX
RCRA
PARA_4C
PARA_4C
PARA_4C
CER.302
VTOX
CER.302
R0=1
RCRA
MICH
RCRA
CER_302
RQ=1
RCRA
ITD
SDUA
| SRC
| FOR
SEQUENCE! STD
319
Ib
151
013
015
385
388
222
217
596
004
597
Ib
384
118
315
597
Ib
384
Z92
081
| ALD
LV
I
I
I
I
I
I
| ATH
I
| ATM
| CIN
I HE
I / /
1 D P
ID
VGA
1
1 E
1 E
1 E
1
1
1
1
1
1
t T A METHODS SHOWN FOR ORGANIZATION: ITD
EPA/ | ORGA
G L NIH | NIZA APPAR
C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
N 9 |
column
1
T 1
* 1
* 1
1
1
T 1
T 1
T 1
| ITD ICP 200
PAGE: 501 COMPOUNDS ON THIS PAGE: 11
COMPOUND NAMES FROM: UDMH
TO: URANIUM
-------
DATE: 06/20/88 20:56 ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
BY: OU/ITD | SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
REGULATORY NAMES. SYNOMMS AND COMMENTS I BASE HO I ORIGIN SEQUENCE I STD I D P C C PACE I T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK
......-..-.--------..---.----. + -----•••-------- + -- + ••-----«•---•----------------------•-
Uranyl nitrate | 36478769 | CER_302 599-01 | | |
-->Uraniun, bis(nitrato-0,0')dioxo- 10102064 RQ=100 Ib
CUAJ16 272-01
RQ=100 Ib
->Uranyl acetate | 541093 | CER.302 598 | | |
R0=100 Ib
CWAJ16 271
RQ=100 Ib
-->Uranyl nitrate | 10102064 | CER.302 599 | | |
RQ=100 Ib
CWAJ16 272
RQ=100 Ib
-->Uranyl nitrate | 36478769 | CER_302 599-01 | | |
Uranium, bisUrea. 1-ethyl-3-(5-nitro-2-thiazolyl>- SIG
Pyriminil | 53558251 | VTOX 404 | | |
-->Urea, 1-nitrophenyl-3-(3-pyridiylmethyl>-
Urea, N-(4-nitrophenyl)-N«-{3-pyridinylmethyl>-
-->Urea, 2-thio-1-o-tolyl | 614788 | VTOX 203 | | |
Thiourea, (2-methylphenyl)-
Chloroxuron | 1982474 | VTOX 259 | | |
Urea, N'-[4-(4-chlorophenoxy)phenyl]-N,N-dimethyl-
-->Urea, 3-[p-(p-chtorophenoxy)phenyl]-1,1-dimethyt
Chloroxuron | 1982474 | VTOX 259 | | |
-->Urea, N'-C4-(4-chlorophenoxy)phenyl]-N.N-dimethyl-
Urea, 3- Cp-(p-chlorophenoxy)phenyl]-1,1-diinethyl
PAGE: 502 COMPOUNDS ON THIS PAGE: 9 COMPOUND NAMES FROM: URANIUM,_BIS(NITRATO TO: UREA,_N'-[4-(4-CHLOR
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE! STD 1 D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Fluometuron
-->Urea, N,N-dimethyl-N'-[3-(trif luoromethyDphenyl]
Pyriminil
Urea, 1-nitrophenyl-3-(3-pyridiylmethyl>-
-->Urea, N-(4-mtrophenyl)-N»-(3-pyridinylmethyl>-
N-Nitroso-N-ethylurea
-->Urea, N-ethyl-N-nitroso-
N-Nitroso-N-methylurea
-->Urea, N-methyl-N-nitroso-
Carbamide, N-methyl-N-nitroso-
-->Urethane
Ethyl carbamate
Carbamic acid, ethyl ester
Vanadium
-->Valeric acid
-•>Valinonycin
Aimwniun vanadate
-->Vanadic acid ammonium salt
I
I
I
I
I
I
I
I
I
2164172 | SEC_313 257
53558251 | VTOX 404
759739 | CER_302 204
35576911 RQ=1 Ib
RCRA 274
SEC_313 235
684935 | CER_302 205
35576911 RQ=1 Ib
RCRA 276
SEC.313 234
51796 | CER.302 202
RQ=1 Ib
RCRA 172
SEC.313 004
7440622 | DUPL 006
RCRAJX 218
SDUA 037
SEC_313 284
TCL 223
109524 | PARA.4C 202
2001958 | VTOX 260
7803556 | CER.302 063
RQ=1000 Ib
RCRA 019
1 1 1
1 1 1
| ATH | Y 175 |
| ATH | Y 101 |
LV
| | N Y 3996 |
No purge
| CIN | | ITD ICP 200 EDL=8 ug/L
1 1 EY |
1 1 1
| ALD | |
CIN
PAGE: 503 COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: UREA,_N,N-DIMETHYL-N TO: VANADIC_ACID_AMMONIU
-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY MAKES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Vanadium pentoxide
Vanadium oxide (V205)
Vanadic anhydride
-->Vanadic acid anhydride
Vanadium pentoxide
Vanadium oxide (V205)
-->Vanadic anhydride
Vanadic acid anhydride
Vanadyl sulfate
-->Vanadic sulfate
Vanadium sulfate
-->Vanadium
V
Vanadium pentoxide
-->Vanadium oxide (V20S)
Vanadic anhydride
Vanadic acid anhydride
-->Vanadium pentoxide
Vanadium oxide (V205)
Vanadic anhydride
Vanadic acid anhydride
| 1314621 | CER.302 600 | CIN | |
RQ=1000 Ib
CWAJ16 273
RQ=1000 Ib
RCRA 386
VTOX 243
| 1314621 | CER_302 600 | CIN | |
RQ=1000 Ib
CWAJ16 273
RQ=1000 Ib
RCRA 386
VTOX 243
| 27774136 | CER_302 601 | | |
RQ=1000 Ib
CWAJ16 274
RQ=1000 Ib
| 7440622 | DUPL 006 | CIN | | ITD ICP 200 EDLnS ug/L
RCRA_IX 218
SDUA 037
SEC.313 284
TCL Z23
| 1314621 | CER.302 600 | CIN | |
RQ=1000 Ib
CWAJ16 273
RQ=1000 Ib
RCRA 386
VTOX 243
| 1314621 | CERJ02 600 | CIN | |
R0=1000 Ib
CWA_116 273
R0=1000 Ib
RCRA 386
VTOX 243
PAGE: 504 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAHES FROM: VANADIC_ACID_ANHYDRI TO: VANADIUM_PENTOXIDE
-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I 0 P C C PAGE I T10M ATUS METHOD SUFFIX DETECTION LIMIT REMARK
Vanadyl sulfate
Vanadic sulfate
->Vanadiun sulfate
27774136 | CER_302 601
RQ=1000 Ib
CUAJ16 274
RQ=1000 Ib
I
->Vanadyl sulfate
Vanadic sulfate
Vanadium sulfate
27774136 | CER_302 601
RQ=1000 Ib
CUAJ16 274
RQ=1000 Ib
Maneb |
Ethylenebisdithiocarbamic acid, manganese salt
-->Vancide
Captan |
4-Cyclohexene-1,2-dicarboximide N-(trichloromethyl)thio-
Orthocide-406
SR-406
-->Vancide-89
-->Vanillin |
4-Hydroxy-3-methoxy benzaldehyde
12427382 | RPAR 026
111546 SEC_313 302
133062 | CER.302 201
RQ=10 Ib
CWAJ16 073
R0=10 Ib
ITD 433
MICH 044
RPAR 007
SEC_313 199
121335 | PARA.4C 245
| CIN | 5770 | ITD CS2 630
LV DERIV
| CIN | E Y 4812 | ITD CGCEC 1618
LV
I I EY |
Metam sodium
Busan
->Vapam
Sodium N-methyldithiocarbamate
6734801 RPAR 029
PAGE: 505 COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: VANADIUM_SULFATE TO: VAPAM
-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR j / / G L NIH | NIZA APPAR
I BASE MO I OR1C1M SEQUENCE I STD I D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITO
METHOD SUFFIX DETECTION LIMIT REMARK
Dichlorvos |
Phosphoric acid, 2,2-dichlorovinyl dimethyl ester
DDVP
-->Vapona
-->C.I. Vat Yellow 4 |
Heptachlor |
4.7-Methano-IH-indene, 1f4,5.6f7,8,8-heptachloro-da,4f7,
7a-tetrahydro-
-->Velsicol-104
Drinox
Heptagran
Acrylonitrile |
2-Propenenitrile
Cyanoethylene
Funi grain
-- Went ox
Vinyl cyanide
62737 | CER_302 303 | CIN | E Y 4511 | ITD CGCFPO 1618
RQ=10 Ib
CWAJ16 116
RQ=10 Ib
ITD 450
MICH 079
RPAR 013
SEC.313 025
VTOX 029
128665 | SEC.313 196 | | |
76448 | CAL 083 | CIN | E Y Y 5018 | ITD CGCEC 1618
0_405 CER_302 404 LV
R0=1 Ib
CWAJ16 150
RQ=1 Ib
P-POLL 100
RCRA 192
RCRAJX 117
RPAR 023
SARA110 010-01
SEC_313 060
TCL 104
107131 | AIR 003 | ALD | P Y Y 5 | ITD GCNS 1624 HS MDL=9 ug/kg
CER_302 027 CIN TAIL ITD GCNS 1624 W HL»10 ug/L
RQ=100 Ib LV
CWAJ16 008
RQ=100 Ib
P-POLL 003
RCRA 008
RCRA_IX 008
SARA110 062
SEC_313 153
VTOX 106
PAGE: 506 COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: VAPONA
TO: VENTOX
-------
DATE: 06/20/88 20:56
BY: OW/ITD
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
-->Veratrole
1 ,2-Dimethoxybenzene
Sodiun fluoride
-->Villaumite
Acetic acid
Ethanoic acid
Glacial acetic acid
-->Vinegar a |