CHEMICAL COMPOSITION OF DRUM SAMPLES
FROM HAZARDOUS WASTE SITES
-------
UNITED STATES ENVIRONMENTAL PROTECTION AGENCY
OFFICE OF ENFORCEMENT AND COMPLIANCE MONITORING
CHEMICAL COMPOSITION OF DRUM SAMPLES
FROM HAZARDOUS WASTE SITES
March 1985
William C. Blackman, Jr., P.E.
Richard L. Garnas, Ph.D.
John E. Preston, Ph.D.
Charlene M. Swibas
NATIONAL ENFORCEMENT INVESTIGATIONS CENTER
Denver, Colorado
-------
INTRODUCTION
Samples taken from drums, tanks and other containers, and other
samples suspected of having high concentrations of hazardous waste from 221
disposal sites in 41 states and one territory have been prepared for
analysis by the Regulated Substances Laboratory (RSL), located at the
Environmental Protection Agency's (EPA) National Enforcement Investigations
Center (NEIC), and operated under contract to the EPA Contract Laboratory
Program (CLP) by Fred C. Hart Associates, Inc. These samples were taken
from a wide spectrum of hazardous waste sites by EPA and State personnel
and contractors retained by EPA for the conduct of hazardous waste site
evaluations. After preparation in the RSL, these samples were analyzed in
environmental laboratories of the EPA Regions, the NEIC and in eight CLP
laboratories.
The data generated by these analyses are believed to represent,
generally, a measure of the chemical content of drums and other waste
containers on hazardous waste sites throughout the nation, and provide
policy-makers, industry and regulatory agency managers, investigators, and
analysts with a basis for greater confidence in decisions regarding
exposure risks to the public and to personnel engaged in hazardous waste
site evaluations.
The data presented herein should be considered reliable to the degree
of accuracy and precision required by the contracts under which they were
obtained, and achievable through reasonable quality control checks in the
collection and compilation thereof. The Appendix A material is abstracted
from the Registry of Toxic Effects of Chemical Substances (RTECS), published
by the National Institute of Occupational Health and Safety (NIOSH). The
reader is cautioned that the Appendix A summary is intended to be a general
overview. The original sources referred by RTECS should be consulted for
specific characteristics of any of the listed chemicals. The conclusions
reached in this paper are those of the authors and are not policy statements
of the Environmental Protection Agency.
-------
HISTORICAL PERSPECTIVE
In 1979, as the EPA began the hazardous waste site cleanup programs,
the Agency was equipped with relatively minor experience and, essentially,
no procedural criteria for the field investigation of sites, packaging and
shipping of potentially hazardous samples, nor for the laboratory prepara-
tion and analysis of samples suspected of containing high concentrations of
hazardous materials. Criteria were quickly developed, based upon the
limited experience and professional judgment available within the Agency.
This early guidance was provided to EPA and State technical staffs and con-
tractors through a number of procedures manuals, several of which were
adapted from internal procedural documents of the NEIC1 2 3 4, contrac-
6
tor procedures5, and Department of Transportation regulations .
The early guidance documents reflected the extreme concerns, held by
their authors and proponents, for the safety of field investigators, trans-
portation industry employees, laboratory personnel and the general public.
This concern was based upon good understanding of the potential for spills,
releases, exposures, fires and explosions, but less certain knowledge of
preventive measures and procedures which could be depended upon to prevent
such events under any and all conceivable field, transportation and labora-
tory circumstances.
At the NEIC, the operational application of these understandings was a
consistent effort to "err on the side of safety". This policy permeated
site investigation plans; training of NEIC employees and training provided
by NEIC to other EPA, State and contractor personnel; and was reflected in
continuously updated sample packaging and shipment and RSL procedures.
Other EPA elements adapted or adopted portions of these procedures, modi-
fying or adding to them to meet local and Regional requirements or, in some
cases, developing criteria and procedures independently. Regardless of the
degree or extent of independence, the conservative philosophy toward safety
aspects appears to have been generally adopted throughout the Agency.
-------
ANALYTICAL PROCEDURES
The samples which are the subject of this paper were taken from drummed
material, waste pits or ponds, piles of waste, tank trucks or onsite tanks
and contaminated soils. Many of the samples were used oil, spent solvents,
paint wastes, metal treatment and plating wastes, and polymer formulations.
They were usually industrial process wastes, waste raw materials and
byproducts, synthesis intermediates and off-specification products. The
RSL, operating in a containment laboratory configuration and under strict
containment laboratory procedures, received 8-oz. hazardous waste samples,
as shipped, and provided initially screened and diluted aliquots of each
defined phase. Many of the samples contained two or more phases when
received by the RSL. Phases were separated and preparations were made from
each defined phase.
The organic analytical regime to which the preparations have been sub-
jected by CLP laboratories has varied somewhat according to the contract
language in force at any given time. From 1980 to 1982, the specified
organic analyses included 113 priority pollutants and a maximum of 30 mass
spectrometry library identifications (tentative identifications). From
1982 to the present, the organic analyses included an additional 20 non-
priority pollutant organic substances. The categories included 11 priority
pollutant organic acids, 45 priority pollutant organic bases and neutrals,
31 priority pollutant organic volatile solvents, 26 priority pollutant
organic pesticides and polychlorinated biphenyls (PCBs), and 2,3,7,8-
tetrachlorodibenzo-p-dioxin (TCOD) plus the 20 additional orgam'cs mentioned
above.
The contract requirement for analysis of these organics, which are
detectable by gas chromatography, imposes certain limitations which should
be recognized by the reader. Many common organic chemicals either have
poor extraction efficiencies or do not chromatograph. Polymers, carboxyl-
ates, glycols, sulfonates, phosphates, and low molecular weight alcohols,
amines, and aldehydes will not be qualitatively or quantitatively analyzed
by the methods specified. In addition, the pesticides/PCB analysis includes
only priority pollutant chlorinated hydrocarbon pesticides and excludes
-------
carbamate and organophosphate insecticides, and nitrogenous or phenoxy
herbicides. Constituents of these categories may have been identified by
analytical procedures available under the later Special Analytical Services
(SAS) contracts, when specified, but the great majority of samples, reported
upon in this paper, were not subjected to these additional analyses.
The inorganic analyses were performed by inductively coupled argon
plasma spectroscopy (ICP), atomic absorption spectroscopy (AA) and colori-
metry. Approximately, 1600 samples were subjected to procedures which iden-
tified and quantified the 13 priority pollutant elements. Most samples
were also analyzed for 21 additional inorganic elements and cyanide.
Table 1 summarizes the target chemical constituents by category.
ANALYTICAL RESULTS
The analytical procedures described yielded the organic data which are
summarized in Table 2 and the inorganic data similarly provided in Table 3.
The average number of analyses for organic constituents was 1,100. These
constituents were detected by only 3% of the analyses (detected divided by
analyzed). The average number of analyses for inorganic constituents was
similarly 1,200 but, in contrast, the inorganics were detected by 39% of
the analyses.
The average of the mean concentrations of the 113 reported organic
values was 576 parts per million (ppm), while the average mean concentra-
tion of the 36 reported values greater than 100 ppm was 1,728 ppm. The
organic chemicals with the highest reported maximum concentrations
(percent) are 2-methylphenol (90%), trichloroethene (82%), o-xylene (79%),
chlordane (78%), acetone (76%), 1,1,1-trichloroethane (72%), and benzene
(60%). Significantly, 39% percent of the 133 organic chemicals were
detected only four times or less. Moreover, 64 organic constituents were
detected in less than one of every 100 samples.
The average of the mean concentrations of the 35 inorganic constitu-
ents, all of which were detected in some samples, was 1,836 ppm, while the
average mean concentration for the 16 reported values greater than 100 ppm
-------
TABLE 1
TARGET CHEMICAL CONSTITUENTS BY CATEGORY
ORGANIC ACIDS
1 2,4,6-Trichlorophenol
2 p-Chloro-m-Cresol
3 2-Chlorophenol
4 2,4-Dichlorophenol
ORGANIC BASES AND NEUTRALS
12 Acenaphthene
13 Benzidlne
14 1,2,4-Trichlorobenzene
15 Hexachlorobenzene
16 Hexachloroethane
17 Bis(2-Chloroethyl)Ether
18 2-Chloronaphthalene
19 1,2-Dichlorobenzene
20 1,3-Dichlorobenzene
21 1,4-Dichlorobenzene
22 3,3'-Dichlorobenzidine
23 2,4-Dinitrotoluene
24 2,6-Dinicrotoluene
25 1,2-Diphenylhydrazine
26 Fluoranthene
ORGANIC VOLAnLES
57 Acrolein
58 Acrylonitrile
59 Benzene
60 Carbon Tetrachloride
61 Chlorobenzene
62 1,2-Dichloroethane
63 1,1,1-Trichloroethane
64 1,1-Dichloroethane
65 1,1,2-Trichloroethane
66 1,1,2,2-Tetrachloroethane
67 Chloroechane
PESTICIDES. PCBs AND TCDD
88 Aldrin
89 Dieldrin
90 Chlordane
91 4,4'-DDT
92 4,4'-DDE
93 4,4'-ODD
94 a-Endosulfan
95 b-Endosulfan
96 Endosulfan Sulfate
5 2,4-Dimethylphenol
6 2-Nitrophenol
7 4-Nitrophenol
8 2,4-Dinitrophenol
27 4-Chlorophenyl Phenyl Ether
28 4-Broraophenyl Phenyl Ether
29 Bis(2-Chloroisopropyl)Ether
30 Bis(2-Chloroethoxy)Methane
31 Hexachlorobutadiene
32 Hexachlorocyclopentadiene
33 Isophorone
34 Naphthalene
35 Nitrobenzene
36 N-Nitrosodiphenylaoine
37 N-Nitrosodipropylamine
38 Bis(2-Ethylhexyl)Phthalate
39 Benzyl Butyl Phthalate
40 Di-n-Butyl Phthalate
41 Di-n-Octyl Phthalate
68 2-Chloroethylvinyl Ether
69 Chloroform
70 1,1-Dichloroethene
71 Trans-l,2-Dichloroethene
72 1,2-Dichloropropane
73 Trans-l,3-Dichloropropene
74 Cis-l,3-Dichloropropene
75 Ethylbenzene
76 Methylene Chloride
77 Chlororaethane
97 Endrin
98 Endrin Aldehyde
99 Heptachlor
100 Heptachlor Epoxide
101 a-BHC
102 b-BHC
103 d-BHC
104 g-BHC (Lindane)
105 PCB 1242
9 4,6-Dinitro-o-Cresol
10 Pentachlorophenol
11 Phenol
42 Diethyl Phthalate
43 Dimethyl Phthalate
44 Benzo(a)Anthracene
45 Benzo(a)Pyrene
46 Benzo(b)Fluoranthene
47 Benzo(k)Fluoranthene
48 Chrysene
49 Acenaphthylene
50 Anthracene
51 Benzo(ghi)Perylene
52 Fluorene
53 Phenanthrene
54 Dibenzo(a.h)Anthracene
55 Indeno(1.2.3-cd)Pyrene
56 Pyrene
78 Bromomethane
79 Bromoform
80 Bromodichloromethane
81 Fluorotrichlorcmethane
82 Dichlorodifluororaethane
83 ChlorodibroraoraeChane
84 Tetrachloroethene
85 Toluene
86 Trichloroethene
87 Vinyl Chloride
106 PCB 1254
107 PCB 1221
108 PCB 1232
109 PCB 1248
110 PCB 1260
111 PCB 1016
112 Toxaphene
113 2,3,7,8-Tetrachloro-
dibenzo-p-Dioxin
-------
Table I (cont'd)
ADDITIONAL ORGANIC SUBSTANCES
114 Benzole Acid
115 2-Methylphenol
116 4-Methylphenol
117 2,4,5-Trichlorophenol
118 Aniline
119 Benzyl Alcohol
120 4-Chloroaniline
INORGANIC ELEMENTAL CONSTITUENTS
1
2
3
4
5
6
7
8
9
10
11
12
Aluminum
Antimony
Arsenic
Barium
Beryllium
Boron
Cadmium
Calcium
Chromium
Cobalt
Copper
Iron
121 Dibenzofuran
122 2-Mechylnaphchalene
123 2-Nitroaniline
124 3-Nitroaniline
125 4-Nicroaniline
126 Acetone
127 2-Butanone
13 Lanthanum
14 Lead
15 Magnesium
16 Manganese
17 Mercury
18 Molybdenum
19 Nickel
20 Potassium
21 Scandium
22 Selenium
23 Silicon
24 Silver
128 Carbondisulfide
129 2-Hexanone
130 4-Methyl-2-Pentanone
131 Styrene
132 Vinyl Acetate
133 o-Xylene
25 Sodium
26 Strontium
27 Thallium
28 Tin
29 Titanium
30 Tungsten
31 Vanadium
32 Yttrium
33 Zinc
34 Zirconium
OTHER
35 Cyanide
-------
TABLE 2 RESULTS OF HAZARDOUS WASTE ANALYSES
ORGANIC CHEMICAL CONSTITUENTS
CAS
COMPOUND NAME
NUMBER OF TIMES CONCENTRATION (PPM)
ANALYZED DETECTED MEAN MAXIMUM
88-06-2
59-50-7
95-57-8
120-83-2
105-67-9
88-75-5
100-02-7
51-28-5
534-52-1
87-86-5
108-95-2
83-32-9
92-87-5
120-82-1
118-74-1
67-72-1
111-44-4
91-58-7
95-50-1
541-73-1
106-46-7
91-94-1
121-14-2
606-20-2
122-66-7
206-44-0
7005-72-3
101-55-3
39638-32-9
111-91-1
87-68-3
77-47-4
78-59-1
91-20-3
98-95-3
86-30-6
621-64-7
117-81-7
85-68-7
84-74-2
2,4,6-TRICHLOROPHENOL
p-CHLORO-m-CRESOL
2-CHLOROPHENOL
2,4-DICHLOROPHENOL
2,4-DIMETHYLPHENOL
2-NITROPHENOL
4-NITROPHENOL
2,4-DINITROPHENOL
4,6-DINITRO-o-CRESOL
PENTACHLOROPHENOL
PHENOL
ACENAPHTHENE
BENZIDINE
1,2,4-TRICHLOROBEMZENE
HEXACHLOROBENZENE
HEXACHLOROETHANE
BIS(2-CHLOROETHYL) ETHER
2-CHLORONAPHTHALENE
1,2-DICHLOROBENZENE
1,3-DICHLOROBENZENE
1,4-DICHLOROBENZENE
3,3'-DICHLOROBENZIDINE
2.4-DINITROTOLUENE
2,6-DINITROTOLUENE
1,2-DIPHENYLHYDRAZINE
FLUORANTHENE
4-CHLOROPHENYL PHENYLETHER
4-BROMOPHENYL PHENYL ETHER
BIS(2-CHLOROISOPROPYL)ETHER
BI S( 2-CHLOROETHOX Y )METHANE
HEXACHLOROBUTADIENE
HEXACHLOROCYCLOPENTADIENE
ISOPHORONE
NAPHTHALENE
NITROBENZENE
N-NITROSODIPHENYLAMINE
N-NITROSODIPROPYLAMINE
BIS(2-ETHYLHEXYL)PHTHALATE
BENZYL BUTYL PHTHALATE
DI-n-BUTYL PHTHALATE
1131
1131
1131
1131
1131
1131
1131
1131
1131
1137
1131
1256
1132
1250
1273
1250
1150
1250
1250
1250
1250
1239
1250
1250
1136
1256
1239
1250
1239
1250
1250
1272
1250
1256
1250
1255
1250
1250
1250
1250
0
3
3
3
50
1
0
0
0
16
127
30
1
16
30
3
4
2
50
14
25
0
2
1
0
65
0
0
2
1
4
28
27
168
2
16
1
190
49
97
—
0.41
0.73
0.08
637.68
0.07
.
-
-
666.97
2406.95
26.96
0.00
66.72
123.10
8.57
1.97
0.30
1936.82
387.84
993.04
-
0.06
0.06
.
66.87
_
.
0.09
0.06
1.82
58.72
158.23
269.02
0.24
95.08
0.04
213.56
88.55
509.09
—
310.00
820.00
65.00
140000.00
76.00
_
-
-
370000.00
400000.00
8400.00
2.20
36000.00
21000.00
8300.00
1800.00
350.00
490000.00
220000.00
540000.00
-
78.00
78.00
_
42000.00
_
-
B7.00
78.00
2000.00
14000.00
160000.00
81000.00
220.00
110000.00
50.00
45500.00
50000.00
560000.00
-------
TABLE 2 (cont.)
CAS
COMPOUND NAME
NUMBER OF TIMES CONCENTRATION (PPM)
ANALYZED DETECTED MEAN MAXIMUM
117-84-0
84-66-2
131-11-3
56-55-3
50-32-8
205-99-2
207-08-9
218-01-9
208-96-8
120-12-7
191-24-2
86-73-7
85-01-8
53-70-3
193-39-5
129-00-0
107-02-8
107-13-1
71-43-2
56-23-5
108-90-7
107-06-2
71-55-6
75-34-3
79-00-5
79-34-5
75-00-3
110-75-8
67-66-3
75-35-4
156-60-5
78-87-5
10061-02-6
10061-01-5
100-41-4
75-09-2
74-87-3
74-83-9
75-25-2
75-27-4
DI-n-OCTYL PHTHALATE
DIETHYL PHTHALATE
DIMETHYL PHTHALATE
BENZCH a) ANTHRACENE
BENZO(a)PYRENE
BENZO(b)FLUORANTHENE
BENZOUIFLUORANTHENE
CHRYSENE
ACENAPHTHYLENE
ANTHRACENE
BENZO
-------
TABLE 2 (cent.)
CAS
COMPOUND NAME
NUMBER OF TIMES CONCENTRATION (PPM)
ANALYZED DETECTED MEAN MAXIMUM
75-69-4
75-71-8
124-48-1
127-18-4
108-88-3
79-01-6
75-01-4
309-00-2
60-57-1
57-74-9
50-29-3
72-55-9
72-54-8
115-29-7
115-29-7
1031-07-8
72-20-8
7421-93-4
76-44-8
1024-57-3
319-84-6
319-85-7
319-86-8
58-89-9
53469-21-9
11097-69-1
11104-28-2
11141-16-5
12672-29-6
11096-82-5
12674-11-2
8001-35-2
1746-01-6
65-85-0
95-48-7
108-39-4
95-95-4
62-53-3
100-51-6
106-47-8
FLUOROTRICHLOROMETHANE
DICHLORODIFLUOROMETHANE
CHLORODIBROMOMETHANE
TETRACHLOROETHENE
TOLUENE
TRICHLOROETHENE
VINYL CHLORIDE
ALDRIN
DIELDRIN
CHLORDANE
4, 4' -DDT
4,4'DDE
4, 4 'ODD
a-ENDOSULFAN
b-ENDOSULFAN
ENDOSULFAN SULFATE
ENDRIN
ENDRIN ALDEHYDE
HEPTACHLOR
HEPTACHLOR EPOXIDE
a-BHC
b-BHC
d-BHC
g-BHC (LINDANE)
PCB 1242
PCB 1254
PCB 1221
PCB 1232
PCB 1248
PCB 1260
PCB 1016
TOXAPHENE
2,3,7,8-TETRACHLORO-
DIBENZO-p-DIOXIN
BENZOIC ACID
2-METHYLPHENOL
4-METHYLPHENOL
2,4,5-TRICHLOROPHENOL
ANILINE
BENZYL ALCOHOL
4-CHLOROANILINE
1184
1064
1224
1225
1225
1225
1224
1143
1142
1142
1142
1142
1142
1142
1141
1141
1142
1101
1142
1142
1142
1142
1142
1142
1142
1145
1142
1142
1145
1144
1143
1142
972
508
498
498
498
499
499
499
5
1
0
150
469
106
4
11
18
41
16
20
14
13
2
2
6
2
48
10
10
9
4
9
27
34
1
1
18
37
6
2
6
16
44
28
0
0
0
2
80.15
0.94
-
1345.26
10208.85
2173.11
0.15
2.00
44.73
2548.44
0.21
0.04
0.11
0.04
0.06
0.08
0.01
0.08
115.90
0.01
0.69
0.07
0.04
0.35
2.80
5.21
0.00
0.00
8.87
390.36
0.12
1.05
0.00
131.64
3827.72
1128.10
-
-
-
0.00
45000 .00
1000.00
-
170000.00
440000.00
820000.00
180.00
2000 .00
33000.00
780000.00
100.00
23.00
63.00
22.00
66.00
86.00
2.80
84.00
110000.00
6.80
400.00
35.00
21.00
260.00
1600.00
3620.00
0.01
0.01
8000 .00
140000.00
119.00
1200.00
0.60
20000.00
900000.00
110000.00
-
-
-
1.00
-------
10
TABLE 2 (cont.)
CAS
COMPOUND NAME
NUMBER OF TIMES CONCENTRATION (PPM)
ANALYZED DETECTED MEAN MAXIMUM
132-64-9
91-57-6
88-74-4
99-09-2
100-01-6
67-64-1
78-93-3
75-15-0
591-78-6
108-10-1
100-42-5
108-05-4
95-47-6
DIBENZOFURAN
2-METHYLNAPHTHALENE
2-NITROANILINE
3-NITROANILINE
4-NITRO ANILINE
ACETONE
2-BUTANONE
CARBONOISULFIDE
2-HEXANONE
4-METHYL-2-PENTANONE
STYRENE
VINYL ACETATE
0-XYLENE
502
503
499
499
499
510
508
510
510
512
510
510
600
9
35
0
0
0
40
b4
2
14
46
26
6
223
38.80
89.35
-
-
-
6651.64
6902.96
0.23
L945.97
1170.95
1742.23
231.18
8388.21
12000.00
10000.00
-
-
-
760000.00
565000.00
100.00
490000.00
300000.00
300000 .00
58000 .00
790000.00
-------
11
TABLE 3
RESULTS OF HAZARDOUS WASTE ANALYSES
INORGANIC CHEMICAL CONSTITUENTS
COMPOUND NAME
NUMBER OF TIMES
ANALYZED - DETECTED
CONCENTRATIONS (PPM)
MEAN MAXIMUM
ALUMINUM! AD
ANTIMONY (Sb)
ARSENIC(As)
BARIUM(Ba)
BERYLLlUM(Be)
BORON(B)
CADMIUM(Cd)
CALCIUM(Ca)
CHROMIUM(Cr)
COBALT(Co)
COPPER(Cu)
CYANIDE(CN)
IRON(Fe)
LANTHANUM(La)
LEAD(Pb)
MAGNESIUM(Mg)
MANGANESE(Mn)
MERCURY (Hg)
MOLYBDENUM(Mo)
NICKEL(NI)
POTASSIUM(K)
SCANDIUM(Sc)
SELENIUM(Se)
SILICON(Si)
SILVER(Ag)
SODIUM(Na)
STRONTIUM(Sr)
THALLIUM(Tl)
TIN(Sn)
TITANIUM(Ti)
TUNGSTEN(W)
VANADIUM(V)
YTTRIUM(Y)
ZINC(Zn)
ZIRCONIUM(Zr)
1311
1411
1492
1363
1532
1023
1565
1154
1574
1275
1529
1200
1315
832
1578
1152
1320
1167
1086
1533
446
963
1417
967
1553
1152
1081
1367
422
1084
942
1315
1046
1532
950
737
470
507
620
216
272
444
731
834
334
877
33
994
95
780
697
842
291
148
565
297
167
261
566
207
549
602
110
54
610
127
358
195
1105
261
4621.88
80.53
114.45
476.98
1.18
62.27
14.02
5705.22
806.30
11.95
521.81
298.00
11674.65
4.47
2130.92
1153.15
155.31
3.17
91.01
146.85
3110.48
0.53
11.83
20411.47
1.52
6966.18
43.54
1.76
18.78
2502.58
19.94
6.92
4.09
1520.36
18.00
252000.00
14400.00
143850.00
143000.00
466.00
23400.00
5100.00
353000.00
312000.00
1110.00
95400.00
105000.00
938000.00
1150.00
656000.00
134000.00
43500.00
1900.00
17300.00
156000.00
87500.00
18.50
1900.00
378000.00
271.00
856000.00
6390.00
400.00
4100.00
244000.00
13100.00
365.00
372.00
745000.00
2190.00
-------
12
was 3,876 ppm. The highest reported maximum inorganic concentrations were
iron (94%), sodium (86%), zinc (75%), lead (66%), silicon (38%) and calcium
(35%). The inorganics detected in the fewest samples were cyanide (2.7% of
times analyzed) and thallium (8.0% of times analyzed).
SIGNIFICANCE OF CHEMICAL CONSTITUENTS IDENTIFIED
An exhaustive evaluation of the significance of each detected chemical
constituent is not possible in this paper. However, Appendix A provides a
summarized tabulation which will enable the reader to quickly gain a sense
of the general nature of any of the 133 organic priority pollutants and
other organics detected. The Appendix A indicators are: (1) priority pol-
lutant per the NRDC v. Train consent decree7; (2) inclusion in the Depart-
ment of Transportation (DOT) regulations pertaining to transport of hazard-
ous materials6; (3) chemical or compound for which an Occupational Safety
and Health Administration (OSHA) standard pertains8; (4) one or more of the
RCRA/CERCLA indicators9 - EP toxicity, ignitability, persistence, reactiv-
ity, corrosiveness; (5) severe toxicity to a test animal8; (6) severe repro-
ductive effect8; (7) severe irritation (skin or eye)8; (8) known carcinogen8;
(9) mutagen8; or (10) teratogen8. Some general conclusions regarding envi-
ronmental hazards, exposure risk to field investigators, exposure risk to
laboratory personnel, and shipment of hazardous waste samples, are offered
below.
ENVIRONMENTAL SIGNIFICANCE
A sense of the chemicals present in more plentiful quantities, on
hazardous waste sites, may be had by the weighting scheme provided in
Tables 4 (organics) and 5 (inorganics). Mean concentration values have
been converted to percent. Frequency detected is the number of times
detected divided by the number of times analyzed. The product of the mean
concentration and the frequency detected (X x F) yields a weighted frequency
which represents the equal importance of these two variables. To facilitate
ranking, the greatest weighted frequency (toluene and silicon) have been
normalized to 100, and the other values have been adjusted accordingly.
-------
TABLE 4 PREVALENT ORGANIC CONSTITUENTS
13
Mean
Concentration
Constituent % (X)
Toluene
o-Xylene
2-Butanone
Ethylbenzene
Acetone
2-Methylphenol
Phenol
Trichloroethene
Tetrachloroethene
Methylene Chloride
1,1, 1-Trichloroethane
4-Methyl-2-Pentanone
Chlordane
Styrene
1 , 2-Dichlorobenzene
4-Methylphenol
2-Hexanone
Benzene
Naphthalene
Bis (2-Ethylhexyl) Phthalate
1.021
0.839
0.690
0.228
0.665
0.383
0.241
0.217
0.135
0.078
0.132
0.117
0.255
0.174
0.194
0.113
0.195
0.058
0.027
0.021
Frequency
Detected
% (F)
38.3
37.2
10.6
30.6
7.8
8.8
11.2
8.7
L2.2
17.0
8.0
9.0
3.6
5.1
4.0
5.6
2.8
8.5
13.4
15.2
(X)(F)
Normalized to
(X) (F) Toluene
39.10
31.20
7.31
6.98
5.21
3.39
2.70
1.88
1.65
1.33
1.06
1.05
0.92
0.89
0.78
0.64
0.54
0.49
0.36
0.32
100
80
19
18
13
9
7
5
4
3
3
3
2
2
2
2
1
1
<1
<1
-------
TABLE 5 PREVALENT INORGANIC CONSTITUENTS
14
Constituent
Silicon
Iron
Calciun
Sod urn
Aluminun
Potassium
Titaniun
Zinc
Lead
Magnesium
Chroraiun
Copper
Bariun
Manganese
Cyanide
Mean Frequency
Concentration Detected
% (X) % (F)
2.041
1.167
0.571
0.697
0.462
0.311
0.250
0.152
0.213
0.115
0.081
0.052
0.048
0.016
0.030
58.5
75.6
63.6
47.7
56.2
66.6
56.3
72.1
49.4
60.5
53.0
57.4
45.5
63.8
2.8
(X) (F)
Normalized to
(X) (F) Silicon
119.5
88.2
36.2
33.2
26.0
20.7
14.1
11.0
10.5
7.0
4.3
3.0
2.2
1.0
0.08
100
74
30
28
22
17
12
9
9
6
4
3
2
1
<1
-------
15
The most prevalent 20 organic constituents have been ranked in Table
4. Based upon weighted frequency, the five most prevalent organics were
toluene > o-xylene > 2-butanone > ethylbenzene > acetone. As indicated in
Appendix A, two are priority pollutants, all are DOT regulated, four have
applicable OSHA standards, all are toxics, all are ignitable, three are
persistent, one is a mutagen, three are teratogens, and none are known
carcinogens. These five organic constituents represent about 81%, by total
weighted frequencies, of the total 133 target organics. The weighted fre-
quencies of the remaining 15 organic constituents ranged from less than 1%
to 9% of the weighted frequency for toluene.
The 20 prevalent organics of Table 4 included 12 priority pollutants,
17 DOT regulated substances, 19 OSHA regulated constituents, 20 toxics, 16
ignitables, 16 persistants, 13 constituents exhibiting severe reproductive
effects, 13 severe irritants, three carcinogens, nine mutagens, and 11
teratogens. In fact, eight of the 20 exhibited more than half of the
Appendix A characteristics. These 20 organic constituents represent in
excess of 97%, by total weighted frequencies, of all 133 target organic
constituents.
An additional 938 non-target organic compounds were identified one or
more times. These compounds are listed in Appendix B. Numbers of times
detected and minimum, maximum and medium concentrations are provided.
In similar fashion, the 15 most prevalent inorganic constituents have
been ranked in Table 5. Based upon weighted frequency, the seven most
prevalent inorganic elements were silicon > iron > calcium > sodium >
aluminum > potassium > titanium. These seven more prevalent inorganics
include no priority pollutants nor known carcinogens. The seven represent
nearly 97%, by total weighted frequencies, of all 35 target inorganics.
The weighted frequencies of the remaining eight elements ranged from
less than 1% to 9% of the weighted frequency for silicon. This group of
eight, having less than 10% weighted frequencies, includes the five inor-
ganic priority pollutants found on Table 5, namely zinc, lead, chromium,
copper and cyanide.
-------
16
The 15 Table 5 inorganics include the five priority pollutants, eight
elements subject to DOT regulations, three elements for which OSHA standards
exist, three RCRA/CERCLA toxics, and, depending upon the specific species,
several ignitables, reactives and corrosives. Also present are three inor-
ganics having severe reproductive effects, two known carcinogens, three
mutagens and three teratogens. Overall, these 15 inorganic constituents
represent in excess of 99%, by total weighted frequencies, of all 35 target
inorganic constituents.
Clearly, the chemical constituents detected in drums, other containers
and in contaminated soil on hazardous waste sites, constitute potential or
actual hazards to the environment and to the public health. The principle
concern in the preparation of the early guidance1 2 3 was the potential for
contamination of aquifers which supply domestic water systems. This review
lends no rationale for diminished concern in that regard. A wide variety
of the prevalent organic constituents are persistent in the environment,
are frequent groundwater pollutants, and are here shown to be present in
concentrations such that, even with extremes of dilution, unacceptable con-
centrations could be expected to remain.
Some constituents, such as cadmium, mercury, endrin and lindane, have
maximum contaminant levels (MCL) in drinking water, in the low parts per
billion (ug/£).10 Carbon tetrachloride, tetrachlorethene, trichloroethene,
vinyl chloride, and benzene have recommended maximum contaminant levels
(RMCL) set at zero.11 Aldrin, dieldrin, toxaphene and benzo(a)pyrene have
ambient water quality criteria (AWQC) in the low parts per trillion
(ng/£).12 These compounds were detected a total of 1,192 times. The
inevitable deterioration of drums and other containers of these wastes con-
stitutes potential long-term hazard to the groundwater resources of the
nation.
Recent literature indicates that Volatile Organic Chemicals (VOCs)
such as tetrachloroethene, trichloroethene and dichloroethene are biotrans-
formed in groundwater to refractory compounds such as vinyl chloride.13 14
Vinyl chloride exhibits nearly all of the Appendix A characteristics and is
-------
17
a particularly potent carcinogen. Vinyl chloride is being detected in
groundwater which has been contaminated by the precursor VOCs noted above.15
These VOCs and others were detected in more than 10% of the analyses and
one sample contained 82% trichloroethene.
The inorganic constituents identified are conspicuous because of the
high frequencies of detection. Many of these elements may not be considered
to be commonplace on hazardous waste sites. Again, depending upon the form
in which deposited or leached, nearly all are threats to groundwater
supplies. Metals such as mercury, lead, cadmium and chromium, in soluble
compounds, at very low concentrations, are potent long-term health hazards
in groundwater.
The findings confirm the magnitude of the threat to groundwater
supplies of deteriorating drums and tanks, leaking pits and ponds and leak-
ing land disposal sites containing these chemicals. Moreover, they
strengthen the likelihood that unknown, abandoned, improperly sealed and
improperly closed disposal sites can be expected to continue threatening
groundwater supplies for many years.
SIGNIFICANCE FOR FIELD INVESTIGATORS
While all of the Appendix A characteristics are of general concern to
the field investigator, those which are immediate, onsite hazards are of
specific intense concern. Those include immediate toxicity, ignitability,
reactivity, corrosivity and severe irritation. Several of the chemicals
found are extremely toxic (e.g., dinitrophenol, aldrin and TCDD - tenta-
tively identified). Among the five most prevalent organics, four are
ignitable. Maximum concentrations among the prevalent five ranged from 15
to 79%. Among the entire 133 organics, RCRA/CERCLA toxics were detected
3,997 times, ignitables were detected 7,739 times, reactives were present
in 371 samples and severe eye and skin or respiratory irritants were
present in 1,609 samples. 2,3,7,8-TCDD was tentatively identified at low
concentrations in six samples. Inorganic constituents, depending upon the
species in which present, also constitute toxic, ignitability (e.g., ele-
mental sodium), reactivity and severe irritant hazards. Cyanide was
-------
18
present in 33 samples. Thus, encounter with a material having one or more
of these properties, is likely at any time a container on a hazardous waste
site is opened. Moreover, since the CLP contracts do not require analyses
for acutely toxic organophosphates or carbamates, their presence cannot be
ruled out. There is no basis in these data for any relaxation of the
onsite safety procedures referenced earlier, particularly those dealing
with opening and sampling of containers.
SIGNIFICANCE IN PACKAGING AND SHIPPING OF SAMPLES
Considerations pertinent to packaging and shipment of suspected hazard-
ous waste samples are essentially identical to those of the field investi-
gator. These findings reinforce the 1979 and subsequent EPA Office of
Health and Safety (OHS) guidance directing adherence to 49 CFR 172-173
requirements. The data further indicate the imperative that packaging be
accomplished to preclude any possibility of leakage, breakage, or contact
by incompatibles. OHS will shortly issue newly clarified "National Guid-
ance for Complying with DOT Regulations in Shipping Hazardous Samples".
SIGNIFICANCE FOR LABORATORY PERSONNEL
Managers, supervisors, analysts, and support personnel staffing labora-
tories that perform analyses on hazardous waste samples share the field
investigator's concerns with the immediate hazards of toxic, ignitable,
reactive and irritant materials. Laboratory personnel may, if careless or
inadequately trained, clothed or equipped, incur long-term risk from
exposure to materials that are carcinogens or mutagens or that exhibit
teratogenic, reproductive or severe irritant properties. A consideration
of major operational significance is the prevention of contamination of
work areas, equipment and instruments in environmental level laboratories.
The field investigator may find it necessary to deal with large quan-
tities of waste while conducting sampling and other field operations. In
contrast, because Agency practice has standardized around shipment of 8-oz.
sample containers, the quantity of material to which laboratory personnel
-------
19
may come into contact is significantly reduced. Leaks, spills, or ignition
of such quantities of the waste materials identified herein, may be dealt
with safely in a properly designed and operated hood. The findings herein
support the concept that laboratory personnel, if properly trained, super-
vised, equipped and clothed, may perform operations incident to preparation
of 8-oz. waste samples for analysis without incurring risks beyond those
assumed in normal environmental level laboratory operations. These find-
ings do not provide a basis for relaxing safety rules or guidance or for
attempting short cuts in laboratory protocols or procedures.
Many of the wastes (e.g., VOCs and heavy metals) present in environ-
mental samples in high concentration can contaminate large areas of the
laboratory and its personnel and equipment. Also, some of these pollutants
are extremely toxic or present long-term hazards such as cancer or muta-
genic change. For these reasons, the practice of using a modern, well
equipped, separate laboratory for sample preparation should be continued.
SUMMARY
Data from the organic and inorganic analyses of samples from drums and
other containers, on hazardous waste sites throughout the nation, show the
presence of priority pollutants, DOT and OSHA regulated substances, constit-
uents having severe reproductive effects, severe irritants, carcinogens,
mutagens, and teratogens, in significant numbers of identifications and in
concentrations as high as 93%. These data indicate the magnitude of the
threat to groundwater supplies of deteriorating drums and tanks, leaking
pits and ponds and leaking land disposal sites containing these chemicals.
They strengthen the likelihood that unknown, abandoned, improperly sealed
and improperly closed disposal sites can be expected to continue threaten-
ing groundwater supplies for years to come.
The early procedural guidance, adopted by EPA, for the field investi-
gation of hazardous waste sites and packaging of samples for shipment, is
shown to be valid. The data confirm that laboratory personnel, working in
a properly designed containment facility, if properly trained, supervised,
equipped and clothed, may perform operations incident to preparation of
-------
20
8-oz. waste samples for analysis without incurring risks beyond those
assumed in normal environmental level laboratory operations. A well
designed, maintained and operated separate laboratory will provide the
necessary protection from contamination of nearby or adjacent environmental
level laboratories.
ACKNOWLEDGEMENTS
The authors gratefully acknowledge the assistance and/or constructive
criticisms of Earl W. Beam, Marcia L. Colvin, Thomas P. Gallagher, Donald
C. Gipe, James L. Hatheway, Robert H. Laidlaw, Dennis E. Longsine, Dr. Joe H.
Lowry, Dr. Theodore 0. Meiggs, Floy E. Park, Mary F. Rohrer, Robert F.
Schneider, Richard W. Warner and Gary 0. Young.
-------
References
1. U.S. Environmental Protection Agency, Office of Enforcement, National
Enforcement Investigations Center, Procedures for the Field Investiga-
tion of Uncontrolled Hazardous Waste Sites. Denver, Colorado, 1979.
2. U.S. Environmental Protection Agency, Office of Health and Safety,
Draft Safety Manual for Hazardous Waste Site Investigations, September
1979.
3. U.S. Environmental Protection Agency, Office of Enforcement, National
Enforcement Investigations Center, Enforcement Considerations for Eval-
uations of Uncontrolled Hazardous Waste Disposal Sites by Contractors.
Denver, Colorado, April 1980.
4. U.S. Environmental Protection Agency, Office of Enforcement, National
Enforcement Investigations Center, Regulated Substances Laboratory
Manual, Denver, Colorado, April 1980.
5. Procedures Manual for NEIC Regulated Laboratory Operations. Denver,
Colorado, Fred C. Hart Associates, Inc., May 1982.
6. 49 CFR 172-173.
7. Consent Decree in NRDC v. Train, 8 ERC 2120 (D.D.C. 1976), modified,
12 ERC 1833 (D.O.C. 1979).
8. U.S. Department of Health and Human Services, National Institute of
Occupational Safety and Health, Registry of Toxic Effects of Chemical
Substances. Vols. 1-3.
9. 40 CFR 261, 40 CFR 300.
10. 40 CFR 141.
11. 49 FR 24330, June 12, 1984.
12. 45 FR 79318, November 28, 1980.
13. Frances Parsons, Paul R. Wood and Jack DeMarco, "Transformations of
Tetrachloroethene and Trichloroethene in Microcosms and Groundwater",
Journal of the American Water Works Association, February 1984, pp
56-59.
14. Jack DeMarco, "History of Treatment of Volatile Organic Chemicals in
Water," Occurrence and Removal of Volatile Organic Chemicals from
Drinking'Water. Denver, Colorado. AWWA Research Foundation. 1983. pp 1-29.
15. U.S. Environmental Protection Agency, Office of Enforcement and
Compliance Monitoring, National Enforcement Investigations Center,
South Florida Drinking Water Investigation, Broward, Dade and Palm
Beach Counties, by James R. Vincent. Report No. EPA-330/1-84-001,
Denver, Colorado, June 1984.
-------
APPENDIX A*
o
Appendix A notation: Y = yes; N = no; ND = no data provided by CTECS ;
EQ = equivocal
-------
CAS NO cHfNKAi- RCRA/CFRCLA on/is/84 PACF NO., i i
p R c
I F. t 0
nnr T R R » R ORAL RAT SEVER*
PRIORITY 49CFR OSHA 0 M s C R TOXICITY RRPRdpl'CTlVE REVERE
POLLUTANT 172.10» .STANDARDS X I 1 T IJ KIOOHG/KG EFFKCTS IRRITATION CARCINOGEN MUTAGEN TERATOGEN
68-06-2 7.4.6-TPICHI.QRnPHF'NnL
Y N N
y N Y
NO
59-50-7 P-CHLORn.H.CRESOL
V N N
V N Y
ND
NO
95-57-fl CHLnROpHENOl.
Y y
N N Y N N
ND
NO
NO
120-81-3
Y Y Y N N
EO
NO
105-67-9 OIMPTHYI.PHENQb
Y M
Y N y N N
NP
ND
EO
NO
88-15-5 2-NTTRQPHENOL
y y
y i* y Y N
NO
ND
ND
100-02-7 4-NTTBQPHeNOL
V Y
V N N
Nt)
ND
ND
51-28-5 OTNTTRnPHEMOL
y N
y Y N
NO
NO
514-57-1 DINTTRn-0-CRESni,
y M y
Y N y N N
ND
ND
NO
87-86-5 PFNTACHLORnPHENni,
Y y V
Y N V N N
ND
EO
10B-9S-2 PHENOL
Y
Y Y Y N N
EO
NO
F.Q
ND
81-17-9 ACENAPHTHENC
y
V N V N N
ND
ND
ND
ND
NO
3>
I
92-87-5
y N Y
tin
NO
-------
ORGANIC PRIORITY POLLUTANTS
08/15/84 PAGE NO. I 2
CAS Nn CHKMITAI. PCRA/CFRCLA
p R c
I E F 0
DDT T G R A P ORAL RAT SCvFRE
PRIORITY 49CFR HSHA 0 N 5 C R TOXICITy REPRODUCTIVE SEVFRC
POLLUTANT 172,101 STANDARDS X I I T 0 OOOHC/KG EFFECTS IRRITATION CARCINOGEN NUTACEN TERATOGEN
120-82-t TRICHI (1BOHEN7.EHE
Y Y
Y N Y N N
ND
NO
NO
NO
i18-74-1 HeXACHLOROBENZENE
Y Y N
Y N Y N N
67-7?-l
Y N y V N
FO
NO
EO
NO
111-44-4 BTSf2-CHLORnETHYL)ETHEP
y y y y
y Y
ND
FO
NO
91-SA-7 2-CHLnRQ.MApHTHALENE
V N N
y Y Y »• N
ND
NO
NO
NO
ND
95-50.1 1 .2-OTCHLOROBE'NZENI-:
Y Y Y
y y y u N
ND
EO
NO
NO
541-71-1 \ . 3-DTCHLflRnBENZFIE
Y Y N
Y N Y N N
ND
NO
ND
NO
NO
106-46-7 1.4-OICHLOROBENZLXE
y Y y
Y Y V N N
NO
NO
EQ
EO
NO
91-94-1 3.3-
Y
Y N y N tt
NO
121-14-2 2,4-OTNTTROTOLUENE
Y N y
Y N y Y N
ND
ND
NO
ND
606-20-2 2,6-OlNlTROTOLUENE
Y w y YMYYN
ND
ND
NO
122-66-7 1.2-DIPHE*YLHYDRAZINf:
Y N N
V N Y N N
ND
ND
CO
206-44-0 FMIORANTHENE
NC
-------
CAS NO CHEMICAL
08/15/84 PAGE NO. I J
RC»A/CFPCL»
P R C
I E F 0
DOT T fi R A H ORAL RAT SEVERE
PRIORITY 49CFR OSMA H N S C R TOXICITY REPRODUCTIVE SEVERE
POLLUTANT 172.101 STANDAMnS X 1 1 T 0 <100HC/KG ITFECTS IRRITATION CARCINOGEN HUTAGEN TERATOCEN
7005-72-1 4-CHI.ORnpHENyL PHFMYLTTHER
V N N N N N N N
Ml)
ND
HD
ND
ND
ND
4-B»0"OPHESlfL PHENIfL
Y N N
NNYNN
ND
Ml)
ND
ND
NO
1963B-32-0 BIS(2-C«L"RnTSOPROPYt)fTHfR
Y N N N N H N N
ND
NP
ND
ND
ND
ND
111-91-1 BTS(2-CHLORnETHnXY)MFTHANE
Y N N
ND
ND
ND
NO
87-68-3 HFXACHLOROBUTADIENE
Y Y N
Y Y Y Y N
EO
77-47-4 HFXACHLORnCYCLOPFNTADTENE
Y Y N YNYNN
EO
NO
NO
EO
78-59-t
Y Y Y N N
ND
MO
NO
NO
91-20-1 NAPHTHALENE
Y Y
Y Y Y N N
NO
ND
98-95-3 NITRORS.NZENF
Y Y
Y Y Y N N
ND
ND
ND
EO
86-30-6 N-NTTRUSoniPHENVLAMINF
Y N
YNYNN
NO
621-64-7 N-NTTROSnniPRDPYLAMIMF
Y N N
Y N tl N N
NO
ND
U7-8I-7 BIS-(2-FTHYLHEXYL)PHTHAI.ATf
Y N Y
85-6D-7 BFNZYL "UTYL PHTHALATF
Y M N
Y Y Y M N
NP
EO
NO
ND
I
OJ
-------
ORGANIC PRIORITY POLLUTANTS
08/15/84 PAGE N3. I 4
CAS NO CHEMICAL RCRA/CFHCI.A
p R c
T E F 0
DOT T 0 R ft R ORAL RAT SF.vEPE
PRIORITY 49CFR OSHA 0 N S T R TOKICITY RRPROnUCTlVE SEVERF
POLLUTANT 172,101 STANDARDS X I I T n <100NG/KG EFFtCTS IRRITATION CARCINOGEN MUTAGEN TERATOGEN
84-74-2 nl-N.HUTVL PHTHALATE
V Y Y
N Y Y N N
ND
NO
117-84-0 DI-N-OCTYL PHTHALATF
Y N N Y N y N
ND
84-6A-2 OTETHYt PHTHALATf
VMM
N Y Y
ro
NO
ND
111-11-3 DIMFTHYL PHTHALATE
Y N Y
N Y Y N N
NO
NO
NO
56-55-5 BFN?.0(A}AMTHRACFHE
Y N N
Y N V N N
NO
50-37-B
ND
205-99-7 BEN70(B)FI.UORANTHFriE
VMM
Y N Y N
ND
NO
NO
207-OB-9 9FN7O(K)FI.UORANTHENE
Y H N
N N Y N N
ND
NO
EO
218-01-4 CHRYSFNF
Y N
Y N Y Y N
ND
ND
NO
ND
208-96-8 ACFNftPHTHYLENR
Y N
Y Y Y N
ND
NO
MO
NO
eo
NO
120-12-7 ANTHRACENE
y N
N Y Y Y N
NO
NO
EO
MO
191-24-2 RENZOfGHDPifRYLENF
Y N N
N N Y N N
ND
ND
NO
ND
NO
86-7J-7 FI.OORENE
N N
". f " N
NO
-------
08/13/84 PAGE NO. I S
CAS NO CHF*ICAL RCRA/CERCLB
P R C
T K F. 0
DOT T 0 M » R ORAL RAT SEVERE
PRIORITY 49CF» OSHA 0 •» S C R TflXlCjTY REPRODUCTIVE SEVERE
POLLUTANT 172.101 STANDARDS X 1 I T 0 <100HG/KC EFFECTS IRRITATION CARCINOGEN KUTAGEN TERATOGEN
85-01-8 PMENANTHRENC
Y N
Y Y Y
UD
ND
EQ
ND
53-70-3 DIBFNZO(A.H)ASTHRACENE
Y N N
Y N y N N
ND
ND
191-39-5
Y N Y N N
ND
NO
ND
NO
139-00-0
Y N Y N N
ND
ND
ND
NO
107-02-8 ACROLCIN
Y Y
Y Y N Y N
ND
107-11-1 ACRYLONTTRILF
Y Y
Y Y N Y N
71-43-2
Y Y Y
56-23-5 CARBON TETRACHLQRIOF
Y Y Y YNYNN
10H-9n-7
Y Y Y N N
ND
NO
NO
ND
no
107-06-2 1 .2,-OICHI
-------
OPCAUIC PRIORITY PnM.IITANTS
CAS NO CMEHITAI. RCRA/CERfLA OS/15/84 PAGE NO. I 6
P P C
I E E 0
OUT T C H A H OPAL RAT SFyERE
PRIORITY 49CFR OSHA 0 N S T R TOXICITY HePROplJCTlVE SEVERE
POLLUTANT 172.101 STANOARnS X T I T H <100hG/KG EFFECTS IRRITATION CARCINOGEN NIITAGEN TCRATOGEN
79-34-5 |.l .2.2-TETRACHI.OROPTHAMt'
T N V
V N Y N N
ND
ND
EQ
ND
75-00-3 CHLOHntTHANE
Y Y
v v y
ND
NO
ND
ND
ND
110-7S-8 2-CHtOROETHYLVINYL ETHF.R
V N N
Y Y Y N H
ND
ND
NO
67-66-1 CHLOROFORM
y y
y N y N N
75-35-4 l.l-DICHLflROETHFNF
y N n
y v N Y N
ND
EQ
156-60-5 TRANS-1,a-nTCHLOROETHFNE
Y N N
Y V N N |J
ND
ND
ND
78-87-5 1.2-DICHLOROpRnPANE
Y Y Y
v v y N N
ND
NO
61-02-6 TRANS-1.3-DICHLOROPROPEME
V N N YYYNN
ND
NO
ND
10061-01-5 CIS-1.3-DICHLOROPROPENE
V N N
y Y y
ND
ND
ND
100-41-4 ETHYLAENZRNE
Y y
Y Y y
NO
75-04-2 METHYI.EXE CHLOR1DF
Y Y Y
y Y Y N N
ND
74-87-3 CHLOROMPTHAHE
Y Y
V Y Y N N
ND
ND
ND
EQ
ND
74-81-9 BROMOMETHANE
f «
ND
r.a
-------
CAS NCI CHfNICAL
08/15/84 PACE NO. I 7
RCRA/CERCLA
p R c
T E C O
DOT T C R A R ORAL RAT SEVERE
PRIORITY 49CFR OSHA 0 N S C R TOXJCITY REPRODUCTIVE SEVERE
POLLUTANT 172,101 STANDARDS X T I T 0 <100MC/KG EFFECTS IRRITATION CARCINOGEN HUTAGEN TERATOGEN
75-25-2 RRnMQFQRM
Y N
Y N Y Y N
ND
EQ
ND
75-27-4 RRnMoniCHLORONETHANE
Y N r
Y N Y N N
NO
EG
ND
75-69-4 FLUnqnTRlCHLQROHETHAur
Y M Y
Y N N N N
ND
ND
ND
NO
ND
75-71-1 DICHLQRnoiFI.UORQMeTHANE
Y Y Y Y N Y Y N
ND
ND
ND
ND
124-48-1 CHLOHnDIBROMQKETHftNF
Y N N
Y Y Y
NO
ND
ND
EQ
ND
127-18-4
Y N Y N N
EO
108-8R-) TOLUENE
Y Y
V Y Y N N
ND
79-01-6 TRICHIOPOGTHKNE
Y Y
Y Y Y N N
EO
7S-01-4 VINYL CHLORTDE
Y Y
Y Y Y Y N
ND
NO
309-00-7 ALDRIN
Y
Y Y Y N N
ND
60-S7-1 DTELDRIN
Y Y
Y N Y N N
57-74-9 CHLORDANE
y y
Y N Y Y N
NO
NO
4.4'-nnT
Y Y
Y N Y
ND
-------
OPMNIC
POLLUTANTS
08/15/84 PACE NO. I B
CAS NO CHLMICAL RCRA/CFHCLA
P R C
I E F. n
DOT T C, R A R ORAL RAT SEVERE
PRIORITY 49CFR nsHA 0 * 5 r R TOXIC1TY REPRODUCTIVE SEVERE
POLLUTANT 172.101 STANDARDS X » 1 T 0 <100MG/KG EFFECTS IRRITATION CARCINOGEN HUTAGEN TERATOCEN
72-5S-9 4.4'OOE
V N
N N N N N
EO
I
00
72-54-fl 4.4'DOD
T
Y N y N M
EO
y »« y M N
NO
ND
ND
115-29.7 B-EMDOSHLFAN
V
V N Y N N
ND
ND
ND
1031-07-8
SIJI.FATE
N N
N Y N N
ND
ND
ND
ND
NO
72-20-8
y Y y N N
EO
7421-93-4 ENDRIN ALDEHYDE
Y N
y N y N
ND
ND
ND
ND
ND
ND
76-44-8 HFPTACHLOR
V N
Y N Y N N
NP
ND
1024-57-3 HFpTAfHLOR FPHX1PE
Y N N
Y N y N N
NO
EQ
ND
319-84-6 A-RHC
Y N
Y N V N N
ND
319-89-7 B-RHC
V N
Y N Y N N
ND
ND
ND
ND
319-86-8 D-BHC
Y N
y N y N N
NO
ND
ND
ND
ND
58-89-9 G-6HC
-------
08/15/14 PAGE NO. I 9
CAS NO CHEMICAL
P R C
T E E O
DOT T G R A R ORAL RAT SFVCRE
PRIflRITY 49CFR HSHA 0 H S C R TOXICITV RFPRODUCTIVE SEVERE
POLLUTANT 172.101 STANDARDS X f I T O <100HG/KG EFFECTS IRRITATION CARCINOGEN MUTAGCN TCMT06M
53469-21-9 PCR 1247
V N
¥ N N
ND
ND
11097-69-1 PCB 1754
V N
Y N y N N
CO
11104-211-2 PCR 1221
Y
y N y N N
ND
ND
ND
11141-16-5 PCB-1237
y N
V M
ND
ND
ND
12672-24-6 PCB 1248
V H
y M y N N
ND
ND
ND
11096-87-5 PCB 1760
Y N
Y N Y N N
ND
12674-11-2 PCB 10|6
y N
V N
ND
ND
ND
ND
ND
8001-35-2 TOXAPHENE
y y
V N Y N N
1746-01-6 TFTRACHLORO-nTBENZU-P-DTOXlN
Y N N
EQ-EOIITVnCAL
SEVERE REPRODUCTIVE EFFECTS - OTHER THAN TFRATOGENIC
N - NO
V - YFS
NO - NO PATH
-------
ORf.AMr NDN-PRinRlTY POI.Ll'TANTS
CAS NO CHEMICAI
08/15/84 PAGE NO. I I
RCRA/CERCLA
p R c
i e E o
DOT T C R A R ORAL RAT SEVERE
PRIORITY 49CFR HSHA 0 I* S C R TOXICITY REPRODUCTIVE 5EVERE
POLLUTANT 172.101 STANDARDS X T I T n <10»MG/KG EFFFCTS IRRITATION CARCINOGEN NUTAGEN TERATOGEN
65-85-0 8EN70TC ACID
N 1
Y N Y N N
NO
NO
NO
EP
ND
I
t-1
CD
95-48-7 NFTHYI.PHENOL
N Y
Y Y Y
ND
ND
ND
ND
106-44-5 4-METNYLPHENQL
N Y
Y Y Y N N
ND
ND
ND
ND
95-99-4 2.4.5-TRICHI.QROPHENOL
N M N
Y N Y N N
ND
ND
EO
NO
NO
62-51-1 ANILINE
N Y
Y Y Y N N
ND
EQ
ND
100-51-6 BFNZYL ALCOHOL
N M
Y Y Y N N
ND
ND
• D
106-47.R CHLORIANItlNE
N Y
Y N Y N N
ND
EO
ND
192-64-9 DTRENZQFURAN
N N
N N N N N
ND
ND
NO
ND
ND
91-57-6 MRTHYLNAPHTHALENt
N N N
T N N N N
ND
ND
ND
NO
88-74-4 2-NTTHOANTLINE
N Y
Y Y Y Y N
NO
ND
ND
ND
NO
99-09-2 3-NITROANILIMK
N V
Y Y Y Y N
ND
ND
ND
100-01-6 4-NTTROANTIINE
N Y
Y Y Y Y N
NP
ND
ND
NO
67-64-1 ACETONE
N Y
.v Y
ND
Nn
EO
-------
CAS NO CHEMICAL RC"A/CERCLA 08/15/84 PAGE NO. I 2
P R C
T F * 0
DOT T G R A R OPAL RAT SEVFRE
PRIORITY 49CFR OSHA I) N S C R TnXlCITY REPPOn«CTI VK SEVERF
POLLUTANT 177.101 STANDARDS X I I T n UOOHG/KG EFFECTS IRRITATION CARCINOGEN HUTAGEN TERATOGEN
78-91* * HUTANOMC
N y
Y Y N N N
NO
ND
75-15-0
y y y N N
NO
NO
591-78-6 HFXANONF
N N
V T N N N
NO
ND
ND
10B-10-I 4-HFTHYL-3-PeNTANnMF
N y y
y Y N N N
NO
ND
NO
100-42-5 STYRENE
N Y
y Y y Y N
NO
CO
NO
108-05-4 VINYL ACETATE
N Y
y Y y Y
MO
EO
ND
ND
95-47-ft XYLENF
N
Y Y Y N N
ND
ND
ND
CO - EQUIVOCAL
StVERE RFPROOUCTlVE FFFECTS - OTHE.R THAN TKRATOCFNIC
N - NO
Y - YES
NO - NO DATA
-------
POLLUTANTS
CAS NO CHEMICAL RCRA/CCRCLA OB/IS/M PACE NG. i i
P R C
I E E 0
POT T G P » H OHAI, RAT SEVFKF
PRIORITY 49CFR OSHA O N S C R TflXlCITY REPRODUCTIVE SEVERE
POLLUTANT 172,101 STANDARDS X T 1 T 0 <100MG/KG F.FfF.CtS IRRITATION CARCINOGEN MUTAGEN TCRATOGEN
3>
65-85-0 BFNZOIC ACID ^
i * N Y N Y N ri ND no y nn EO ND ^
95-41-7
N T Y Y V V II N H NO y NO NO ND
106-44-4 4-HRTHyLPHENOL
N » Y Y Y Y N N X ND Y ND ND ND
95-95-4 2.4.5-TRICm.ORnPHENIU
N N N Y N Y N N N NO NO CO MO NO
62-51-3 ANILINE
N Y VYYYNNN NO Y EQ Y ND
100-91-6 RPN7YL ALCOHOL
N N N Y Y Y N H N ND V NO NO ND
106-47-8 CHLHROANILINE
" » NYNYNNN NO Y EO Y ND
112-64.9 DTBTNZorURAN
N " N N «l N N N NO NP HD ND ND ND
91-57-6 METHYI.NAPHTHALENE
N " N T N N N N N ND ND ND ND ND
BB-74-4 2-NITROANTLTNE
N V N Y Y Y Y Kl H MD ND ND ND NO
99-04-2 3-NITROANILTNE
N Y N Y Y Y Y N N NO ND NO Y NO
100-01-6 4-NITROANILINF
N V Y Y Y Y Y N N NO NO Np Y ND
r
67-64-1 ACETONE
N V w » y ., H u Np y ... rQ
-------
CAS Ntl CHEMICAL
OB/15/84 PACK NO. I 2
RCRA/CERCLA
p p c
T E F o
DOT T R R t R ORAL MAT SEVERE
PRIORITY 49CF» HSHA I) H S C « TnXICITy RFPROnllcTl VF SFVERF
POLLUTANT 177.101 STANDARDS x i i T n
-------
APPENDIX B
-------
CAS It
60-15-5
519-87-0
103-84-4
142-71-3
150-B4-S
127-09-3
126-96-s
123-B6-4
112-17-4
141-78-6
103-09-3
110-19-0
79-20-9
108-21-4
105-46-4
2065-23-H
109-60-4
93-51-2
b52S5-70-4
26914-18-1
613-12-7
56-84-8
28883-94-5
100-52-7
35913-04-R
90-02-8
529-20-4
55-21-0
COMPOUND NAMF
ACETAMIDF.
ArETA"inE. «l,N-niPHFNYL- (flri)(<»Cl)
ACETAMIDE (9CI). N-PHFNYL-
cupoic ACRTATE
ACETATE. 6-OCTLI-l-OL. 3 . 7-0 IMETHYL-
snoTUM ACRTATE
ACin ACETIC
ACE.TIC ACID. BUTYL FSTSP
ACETIC ACIO. necyi, ESTLR
ACETIC ACTO. FTHYI. FSTEB feci 9cn
ACk-TIC ACID (PCI 9CI). 7-FTHYLHEXYL FSTER
ACETIC ACID. 7--LTHYLPROHYL tSTER
ACETIC ACID. MfcTHYL ESTER (BCI)C9m
ACETIC ACID. 1-MKTHYLETHYL F.iTtR
ACKTIC ACID. 1-HtTHVLPRnpYL fcSTFR
ACETIC ACID. PHENOXY-. MLTHYL tSTFK
ACETIC ACID (BCT oct). PROPYL KST^H
ANIMNE, n-CHLOQU-
ANTHHACfNF.. 9-CYCLI)HtX YLTFTRAOECAH YORn-
AMTHRAC>-'UE. MFTHYI,-
ANTHRACENE, 2-MFTHtl.-
L-ASPARTIC ACID
2H-AZTHTMF-2-rARHOXAMlnF. 3-PHENyL-
BENZAI.DFHYDF (SCI 9CI)
BEN7Ar.DFHYOR. CHLnRn-
BFM7.AI,DFhYD*: (9CI). 2-HYD>»OXY-
aRMZAt.UFHYDE (9CI). 2-MFTH»L-
BFN7.AMIDL
t TI«ES
UFTFCTEO
1
1
2
I
\
I
4
33
1
4S
n
f>
10
8
2
?
22
I
1
1
7
1
2
31
1
7
2
2
FROM RFpOHTKD VALUES (PP«)
MINIMUM MLDIAN MAXIMUM
255.10
R50oo.no
I4A.OO
looo.no
-
I2sn.oo
l<>60.00
4.40
100.00
4.00
7.BO
8000.00
40.00
63.00
nn.oo
9.00
3.^0
fOO.OO
-
497.0(1
h<».00
-
-
13.00
-
0.51
-------
FROM PFPORTKO VALUES (PP1)
CAS 1
614-2R-4
19264-3R-I
1696-17-9
10b4b-7n-o
100-44-7
121-69-7
100-61-0
106-49-n
101-14-4
93-53-8
103-B2-2
140-29-4
27I34-2A-5
95-76-1
91-66-7
1582-09-8
103-69--5
41B55-73-6
405I5-1H-2
55373-93-8
54815-20-2
104-51-8
4537-11-5
7459-67-8
2725-21-7
25166-05-2
95-49-8
COUPO'INO NAME UFfFcTtn
bCM7.A1IDE. «-BENZn»|.- 1
BFN7»Nint. «-HEN7mi,-N-fPHtN*LMFTHYr.)- |
HFN7AMIDE, N.N-DIFTHYI.- I
tttU7A«IOF 18CT 9CI), N-PROPYL- 3
AFM7.EXAMI1E, (CHUnROMFTHYl J- 1
KFN7CMA-I-.F (9CI), H , H-OI HEThYL- 7
B^«-AHI«E. N--LTHYL- C9CII 1
BEN7r;MA«lNL, 4-^THYL- (fCl) 1
bFNZfcMAMINt. 4.4'-MFTHYt ENEB1S- [2-CHLOKO- ?
RFnZbNEkCErkLOtHVOb. ALPHA-MLTHYf 2
BFN7ENL»CEr'C ACID 4
BFN7ENfcftCFTr'NlTH ILL 2
ljFN7t.MAMtf>t', CHLOHO- 7
BF.N7EMAM1NE. 3.4-nKHl.URU- 1
BFH7^AMn-. N.M-DIFTHJL- 1
B«;:N7EMft«IMK. 2.S-r)INITRO-N,N-niPRnpYL-4-{TplFIJUORn 1
BFNZtNA-INE. -HH.L- 1
HFN7.i;RlA«INt:, 4-METHnXY-N-( J-PYRInlNYLMETHYLEUF)- 1
BE«7b«b. 4-*ZIDn-1-METHYL-2-MT«0- !
-l-FTHANYL-7-YLIOE-
»FN7.t;Nt., (1-BUrOXY-l-HETHYLFlHYL]- 1
BFNZtlh , BUTYL- (BCDC9CI) 3
BFNZEME, l-IUTri.HEXVL- 1
BEH7EMErftBBnTHl01C ACID 1
1 .2-BFH7ENLCARBOXYLIC ACin I
BFN7t^E, CHLORUMKTHYL- 4
BFN7&ML, l-CHLORH-2-HFTHYI.- 2
MINIMUM
-
_
-
440.00
7ooo.no
40.no
sn.v>
8900.00
2000.00
59.no
-
-
60.00
-
-
-
-
-
•sonon.oo
-
-
I0.no
-
-
33.00
500.00
310.00
MtniAN
_
-
440.00
2000.00
170020.00
51 3.30
8400.00
2000.00
59.00
-
-
180.00
-
-
-
-
-
50000.00
-
-
25.00
-
-
33.no
750.00
310.00
MAXIhltM
-
_
CD
1
ro
44n.no
2000.00
24ooon.no
•ill. 30
8900.00
2000.no
5Q.OO
-
-
700.00
-
-
-
_
-
•SOOOO.OO
-
-
1000.00
-
-
33.00
lOon.oo
310.00
-------
CAS •
121-73-3
827-52-1
873-49-4
95-BO-7
88-99-3
7299-89-0
117-82-8
605-45-fl
131-15-1
33374-2R-6
17851-53-5
119-07-3
84-61-7
636-09-4
94-99-5
611-06-3
1321-74-0
135-01-3
105-05-5
25550-13-4
1321-38-6
26471-62-5
1330-20-7
108-38-3
106-42-1
( TIHtS
CnMPlUIND NAME DETFCTEO
Bfi>l7ENF, 1-CHLORO-3-NIT.RO-
BEM7EME, CYCLOHF.XYL-
BEN7tNt. CYCLOPRQPU- (BCI)(9CI)
1.3-BFNZENED1AMINF ( 9C I ) . 4-MFTHyL-
1.2-BFNZENtOICARBnXYLlC ACID (9CI)
1 ,2-HFNZENt'OICARBnXYLIC ACID (9CI), B1S(2-ETHYLBUT
Yt) ESTER
1 ,2-BFNZENEniCARBOXYLTC ACID, Bis 1 2-^tTHOX Yf.THYL)
ESTfcR
1 .2-BFN7.ENE.DICAPBnXYLIC ACID, Bls( 1-MFTMYLETHYDES
TFR
1 ,2-bENZENEDICARBnXYLIC ACID, BIS( 1-MFTHYF.HrPTYL )
ESTFH
1.2-BFN7.ENEDICARBQXYLTC ACin (9CD, 2-HHTOX YtTHYL
BUTYL E.STFR
1 ,2-BFNZENEOICARBnxYLlC ACIP (9CD, HUTYL 2-nFTHYI.
PROPYI. FSTER
1.2-BFNZE"EDirARBnXYLTC ACID, DEcYLOCTYL FSTFP
1.2-BFNZENEOICARBOXYLIC ACIP f9Cl), OTCYCI.OHLXYL E
STER
1.4-AFNZE*IEOICARRnXYLTC ACID (9CD, D I ETHYL (STEP
BFN7.EME, 2.4-DICHLOPO-l-(CHLURO»ETHYD-
BEN7.EME (8d 9CD. 7 ,4-PICHLUPO-l-NITPO-
BEN7ENE, OIETHENYL-
BENZEME (9CI). 1 ,2-RIFTHYI,-
8FN76NF (9CI), 1.4-OIETHYL-
BEN7ENE (9CI), OlETHYLMETHyL-
BENZtNE (<>CT), DIISOCYANATQMtTHYL-
BEN7.ENE (9CD. \ , 1-DI ISOCYANATQMeTHYL-
BENZENE. OIHETHYL-
8EN7.tME (9CT). 1 ,1-DIHKTHYL-
BENZEME (9CI). 1 ,4-niHtTHYL-
\
1
2
1
30
?
1
1
1
12
15
1
4
1
1
1
1
2
6
1
2
7
53
171
66
0,1
FHHH RFPflRTEH VALUES (PPM)
MINIMUM MEDIAN MAXIMUM
0.47
100.00
21.00
15.00
13.00
-
7". 00
100.00
I. TO
770. on
15.00
100.00
-
2400.00
3.60
5POO.OO
22.00
600.00
500.00
560.00
2.00
0.^3
20.00
745.24
300.00
fiTO.OO
107.50
13.00
-
7fi.OO
100.00
46.60
770.00
57.50
100.00
-
2400.00
3.60
77100.00
S387.95
600.00
500.00
2000.00
470.00
1740.00
4700.00
490.00
300.00
70000.00
700.00
13.00
-
7fi.no
100.00
257.10
270.00
100.00
100.00
-
2400.00
3.60
50000.00
13000.00
600.00
500.00
16504. SO
140000.00
440000.00
100000.00
oo
i
OJ
-------
CAS 1
27854-40-6
4706-9Q-5
2049-95-8
103-29-7
632-51-9
530-48-1
25013-15-4
611-15-4
29224-55-3
933-98-2
934-74-7
2870-04-4
1758-88-9
934-UO-5
18335-15-4
25550-14-5
611-14-1
620-14-4
622-96-R
4218-48-8
2400-02-1
17851-27-3
321-29-fl
459-60-9
56701-18-9
780-25-6
617-94-7
90-01-7
CnMPO'in.0 MAT UFTFCTED
B-
BFN7ENE. ETHENYI.METHYI,-
BFNZENC (9CI), l-ETHENyl.-2-MtTHYL-
BFN7EME. FTHyC.DIMETHYl,-
BFNZcNE (9CD. l-FTHYL-7.3-niMETHYL-
BEN7LNE (9CT). 1 -ETHYL- 3 . 5-01METHYL-
BFN7LME. (9CD. 2-FTHyt.-l ,3-nlMETHYl.-
BE^7t«IF (9CI), 2-FTHyi.-l ,4-DlMETHYL-
BFN7E"t. (9CI). 4-ETHVL-l ,7-DlMETHYL-
BFN7KNE. (1-tTHYLHEXyL)-
RFN7cNE. FTHyLHFTHYL-
BFN7.£Nt (<»CI). 1-FTHyl,-7-MfTHYL-
BEN7ENE (9CI). 1 -FTHYI.-3-METHYL-
BEN7.ENE (9CT). 1 -FTHYl.-4-METhYL-
BEN7LNL (9CI). 1 -FTHYL-4-( 1 -HFTHyl.ETHYL )-
BEN7ENE. (1-ETHYLOCTADECYI.)-
RFN7tNe, »-FTHyf,-2,4,5-TRlMFTHyL- (8CI)(9CI1
BENZENt (9CT). l-FLUUPO-2-MFTHOXy-
BENZtNE (9CI). l-FLHOPn-4-MFTHOXY-
BFNZENE, 1 .1 <-(ISOCYAMOCyCLnPPnPYLIDENi:)BIS-
BFN7ENt«ETHANAMlNF f9CI). N- CPHFNYLMETHYLFHE)-
BENZENEMETHANOb. ALPHA. ALPHA -D1METHVL-
BEN7.EHENETHANOL (9C1). 7-HvnknxV-
1
1
R
S
4
1
10
9
27
4
6
4
!•>
7
1
51
53
16
4
4
1
2
6
3
1
4
3
1
FROM P.FP«
MINIMUM
-
1300.00
31.00
24.00
154.60
-
11.00
4.60
150.00
150.0Q
22.00
100.00
7S.OO
9000.00
-
o.oi
3.70
50.00
1 10.0Q
94.00
-
70.00
2.60
6. SO
-
45<*.30
-
90.00
1KTED VALUFS (PPM)
MEDIAN MAXIMUM
-
1100.00
2750.00
89.50
3b4.f>0
-
300.00
1600.00
2500.00
9
-------
CAS f
15638-10-5
75-1 J-8
101-6R-R
98-83-9
98-82-8
777-22-0
527-84-4
515-77-3
99-87-6
1587-04-8
28729-54-6
115-98-8
518-93-'
1074-17-5
1074-43-7
1074-55-1
622-42-4
5840-40-4
5279-14-1
22B18-69-S
2IU9-60-8
103-50-4
101-84-8
608-93-5
82-68-H
700-12-9
55114-07-1
10B1-75-0
COMPOUND NAME
BErtZhNt. l-METHOXY-7-(2-PHtN»LLTHFNYD-
ISOCYftNlC AGIO
BFNZtNt, 1 , 1 '-MFTHYl.ENEBISl4-IsncVft1ATU-
BFN7ENE (9CI). ( 1 -MFTHYLETHENYU )-
BENZENE (9CI). ( 1-MFTHYLETHYD-
BFN7tN£, (1-METHYI.HFPTYD-
BFN7ENE. l-METHYL-2-(1-METHYLFTHYI.)- (9CI1
BENZENE (9CI). l-NETHYL-3-(l-METHYLETHYI.)-
BEN7ENE, l-METHYL-4-(l-"ETHYLFTHYL)-
BEN7ENE, l-METHYL-2-(2-PROptDNYL)-
BEN7CME, METHYLPHOPYL-
SFM7E1E, (1-MFTHYLPROPYI.)- (9CI)
BFNZt'lt, (2-MFTHYLPROPYL)-
BEN7L-NE, 1-MF.THYL-2-PRUPYL- (9CI)
BENZENL, 1-METHYL-3-PROPYL- C9CD
BFN7ENE (9CT). l-METHYL-4-PRUPYL-
BFNZENK, (MTTPOMETHYL)-
BFNZtNE (9CD. l-NITRO-2-(PHtNYLMFTHYI.)-
BFN7ENF. ( 1 -N ITRnPHflPYL) -
BFNZENE. 3-MITRPPROPYL-
BEN7ENE. OCTYL-
BEN7.t"t. 1.1' fl)XYRIS(METHYLFNE) 1BTS-
BFN7FNE, 1.1-OXYBIS-
BFNZtNlf. PENTACHLQHO-
BFNZtNE (8C1 9CT). PENTACHLOHON TTRO-
BEN7F1E, PE"T»METHYL- («CT)(9CI)
BFN7.LNf, (1,1 .4.6.6-PFNTAMEThYLHEPTY|,)-
BEN7.t.NE, 1 , 1 '-M.l-PRnpANEDUDBlS-
« TIMbS
OFfFCTEn
1
1
1
1
b5
3
1
3
?
7
1H
5
S
2
It
9
1
1
7
1
1
3
R
3
2
3
1
2
FHOM HFPORTEO VALUES
MINIMUM MEDIAN
-
1500.00
15000.00
770.00
0.89
-
120.00
240.00
440.00
100.00
100.00
3^.00
S4.00
fiTO.OO
3. SO
12.00
-
1 10.00
-
ioooo.no
-
640.00
2.30
15.00
500.00
0.29
-
0.94
-
1500.00
15000.00
1504.40
600.00
-
120.00
8000.00
440.00
115.00
755.00
100.00
450.00
4778. 9b
1700.00
1300.00
-
1 10.00
-
10000.00
-
1370.00
29.00
4907.50
S62.50
100.00
-
65.47
(PPM)
MAXIMUM
-
1500.00
15000.00
3200.00
47000.00
-
120.00
10000.00
440.00
110.00
7600.00
100OO.OO
1000.00
8887.90
79000.00
15000.0Q
-
i lo.no
-
lOOon.oo
-
2100.00
317.00
9800.00
625.00
720.00
00
I
130.00 "^
-------
CAS «
501-52-0
10500-20-5
637-50-1
300-57-2
103-65-1
2400-03-5
18335-1-7-6
144-83-2
3622-84-2
1907-65-9
88-19-7
70-55-3
1240B-10-5
634-66-2
25619-60-7
488-23-1
527-53-7
95-93-2
54699-35-3
87-61-6
108-70-3
25551-13-7
526-73-8
95-63-6
108-67-8
26356-11-6
5400-75-9
2634-33-5
i TIMES
CflMPUUUn NAME OFTFCTED
BFNZENLPROPANOir ACID
BEN7ENKPRnpANHYL HRDMTDF (9C1)
BENZENt. I-PROPENYL-
BFNZENE. 2-PRnpCMYL-
BFN7ENF («CI 9CI). PHOPYL-
BFNZENE, 1-PROPYLHEPTAOFCYL-
BCN7EME, I-PROPYLPENTYL-
BENZLNESULFONAMIDF, 4-AMI NO-N-2-PYH IDINYL-
BFN7ENESUI.FONAMIDF.. N-BUTYL -
BCNZfc.NESUI.FON AMI UC . N-BUTYL-4-MEfHYL-
BF.N7E.NESULFONAH1DE, 2-MFTHyL-
BFN7ENESUI.FONAMTQE, 4-MFTHyL-
BFN7LNE, TETRACHLnRO-
BFN7ENF. 1 ,2.3,4-TETRACHLnRO-
BFN7ENE. TETRAMFTHY!,-
BFNZLNE (BCl <>CI). 1 .7. 1 . 4-TtTRAMFIHYL-
BFN7&ME (8CI 9CI). 1 .2 . 3 , 5-TLTRAKFTHyL-
BFN7LNE. 1.2.4.5-TETHAHFTHYL- (8cI)(9CI)
1 ,2.4-BF.NZENETPlCARPOXYI.IC ACTD. 1,7-DIM|THYL tSTF
R
BEN7LNE («CI 9CI), 1 . 2 . 3-TR ICHLHRn-
BF.NZtME (8CT 9CT). 1 , 3 , 5-TR ICHLORP-
BFN7LUE. TRIMF.THYL-
8FNZEHE («CI 9CI). 1 . 7 , 3-TRIMFTHYL-
BENZENE (flCI 9CT). 1 . 7.4-TRIMFTNyL-
BEN7ENE (9CI). 1 .3.S-TRIMFTHYL-
BFNZENt. (1 .1 ,2-TRIMETHYL PRUPYL)-
JH-RENZIMIDAZOL-2-ONE, 1 , 3-DIHYORO-5-METHYL-
1 ,2-BFNZISUTHlA7.QL-3(2H)-ONC
3
1
2
7
87
1
1
2
7
1
1
1
3
1
20
2
13
1
1
2
2
4S
34
78
46
1
1
1
FHOM prpnpTEn VALUES CPPM)
MIMIMU" MEDIAN MAXIMUM
-
S25.90
11.00
no. no
1.20
330.00
-
-
-
-
310.00
1 10.00
?00.00
-
37.00
2400.00
lfi.00
90.00
-
15.00
1000.00
0.10
170.00
4.00
4.20
-
-
-
-
525.90
25.00
565.00
760.00
330.00
-
-
-
-
310.00
110.00
2150.00
-
PlO.OO
29700.00
6307.60
90.00
-
357.50
1500.00
1270.00
2480.00
1800.00
5700.00
-
-
-
-
52S.PO
31.00
960.00
64000.00
130.00
-
-
-
-
310.00
iio.no
4500.00
-
ibooo.no
57000.00
R6000.OO
90.00
-
700.00
2000.00
noooo.no
140000.00
200000.00
26onoo.no
-
-
-
CD
-------
CAS 1
195-19-1
203-12-1
61089-87-0
10586-16-0
26264-09-S
3040-64-7
35915-19-6
99-64-9
119-67-5
69-72-1
11B-55-R
93-99-2
120-51-4
2078-17-3
27807-96-1
119-61-9
95-16-9
934-34-4
934-34-9
464-41-S
18172-67-1
33312-9«-0
507-70-0
124-76-5
14845-41-1
• TIMES
COMPOUND NAME DFTFCTED
HFNZUfOPHENANTHHENF
BFNZOFLHORANTHENt (GUI)
HFN7.OFLUORENE
BENZOIC AriD. 7.4-BISfTPIMETHYLSILYL)nxY-TRTMETHYL
S1LVL ESTFR
BEN7UTC Afin. CHLORn-
BFN7OIC AriD. 4-(CHI,ORQMETHYL)-MFTHVL ESTFR
BFN70TC AGIO, niCHLORCI-
BF.NZOIC AGIO, 3-(DIHETHYLAMlNO)-
BFMZUIC ACin, 2-FORKYL-
BENZOIC ACID. 2-HYOROXY- (9C1)
BFN70IC ACID. 2-HYDROXY-. PHtNYL FSTtR
BFNZOTC ACin. PHLNYI, FSTE* (dCI)(9CI)
BFNZOTC AGIO, PHENVLMETHYL ESTER
BFM70IC ATIO. 3 . 4 . 5-TRIS(TRIMETHYLStl.OX Y)-. TBIMET
HYLSU.YL FSTFR
BFN7.0NITHILE, 4-(1 . 5-niHYDRn-3-MFTHYL-5-OXO- 1 -PHKN
YL-4M-
BENZOPHFUOMF
BF.NZOTHIAZULE
RFM7.UTHIAZOLONE
2(3H)RE«ZnTHIAZOLONF
BICVCI,0(2.2.1)HEPTANL f«»CI). 2-rHf.O"»0-l . 7 . 7-TRI MET
HYL-, EMDn-
BTCYCLOO.l.DHFPTANE (9CT). 6 . 6-niMETHYL-2-PFTHYL
EME-. (IS)-
BICYCI.O(2.2.1)HFl>TANE-2-THinNF (9CI). 3.3-OTMFTHYL
HTCYCI.Of 2.2.HHEPTAM-7-OL. 1 , 7 , 7-TPINFTHyi.- . EHOfJ-
BICYrLOf2.2.1lHFPTAN-?-OL. 1 , 7 . 7-TPTMFTHYI,- . FXO-
BTCYCLOf4. 1 ,0)HEPTAH-2-nNF. b-HETHYt.-
2
3
1
1
9
t
7
3
1
2
4
4
t
1
1
1
1
1
1
2
2
1
?
I
1
FROM RF.PORTED VALUES
MINIMUM MEDIAN
37.00
100.00
200.00
-
24.00
-
24.00
-
-
130.00
200.00
3.70
-
-
72.00
200.00
-
100.00
58.00
47.00
150.00
760.00
-
46000.0Q
-
68.50
180.00
200.00
-
32.00
-
32.00
-
-
565.00
1500.00
9.70
-
-
72.00
700.00
-
100.00
5D.OO
123.50
4425.00
260.00
-
46000.00
-
(PPM)
MAXIMUM
100.00
400.00
200.00
-
3100.00
-
34.00
-
-
1000.00
6600.00
169.50
-
-
72.00
700.00
-
100.00
58.00
700.00
6700.00
260.00
-
46000.00
-
CD
I
—I
-------
CAS 1
76-22-2
80-56-8
23163-11-1
3387-41-5
471-16-1
260-65-4
66324-47-8
6221-55-2
1194-44-1
55044-15-0
694-87-1
56701-33-8
92-52-4
13029-08-6
259-79-0
40529-66-6
1812-51-7
52712-05-7
26601-64-9
52712-04-6
J3979-03-2
28652-77-4
643-58-1
25429-29-7
37680-73-2
26914-31-0
Hi dfcA-40-R
• TIMES
COMPOUND NAMt UFTECTLO
BTCYCI.Or2.2.1lHEPTAN-2-nNF. . 1 , 7 , 7-TBIMETHVL-
BTCVCI.nf 3.1. l)HFPT-?-FNF. 2 , b ,6-T«IMETHYL-
1. 1 '-HICYCLOHEPTYL
BICYCI.O(3.1.0)HfXANF (9CI), 4-M.FTHYU NE-I- ( 1 -MtTHY
LFTHYI,)-
BlCYCL.D(3.1.0)HEXAN-3-Ul. (9C1). 4-METHYI,KHE-l-( 1 -M
tTHYLCTHYL)-, ( lS-( 1 . ALPHA . . J.BETA. . 5. ALPHA. ) )-
PTCYCI.Of 3. 3.1 IMONANE
l.l'-BICYCLOHEXYL. 7-KETHYL-
BICVCLOr3.2.1.)ncTANE (BCD (9CT)
BICYCl,Of2.2.2)OCTANE. 1.4-OIOL-
BICVCLU(2.2.210CTANe, 1-10DO-4-PHENYL-
BICYCLU(4.2.0)OCTA-I ,3,5-TRItNE (8CI 9CI)
2.2'BIFURAN-5,5' t ?H. 2 ' H)-010NE, TFTRAHYDRO-3 , 3 ' -HI
S (2.4 «. 5.6.7. 8-HEX AH YOMO-l -NAPHTH ALENYD-
1.1 '-BIPHEHYL (9CI)
1.1'-BI«>HFNYL. 2,?'-DICHLORO-
BIPHtNYLtNE:
BIPHPNYL. (FTHYt.)-
1.1 '-PIPHEMYL (9C1). 2-ETHYL-
l.l'-eiPHENYL. 2,21.3,4.5.5' , 6-HEPTACHLOHO-
l.l'-BIPHENYL. HEXACHtOBO-
1,1'-RIPHENYL. 2,2' , 3 . 4, 5. 5 ' -HEX ACHLORU-
BIPHCNYL. (METHVD-
i , i '-PIPHFMYL. 2-ntTHYL- f9d)
i ,1 '-BiPHeNYL, PENTACHLORO-
l.l'-RIPHENYL, 2,2',4,5,5l-PtNTACHLOPO-
i . i '-PIPHENYL. TETRACHUORO-
1 , | i-RiPHFtfVi . 0,714 m.TETD&<-ML0p,,.
1
7
2
7
1
1
1
1
1
2
10
1
3"
1
1
1
1
3
1
4
1
q
2
3
1
2
i
FROM RFPMRTFD VALUES (PPM)
MINIMUM MEDIAN MAXIMUM
-
30.00 36015.00 72000.00
-
85.00 192. SO 300.00
130.00 130.00 130.00
4100.00 4100.00 4100.00
...
37.00 37.00 37.00
- - -
_
27.no 1700.00 14080.00
...
0.79 450.00 42000.00
-
-
2700.00 2700.00 2200.no
55.00 55.00 55.00
_
...
100.00 100.00 1700.00
4.80 6.60 0.40
...
...
-
-
CD
00
-------
CAS «
37b80-hb-7
38444-81-4
55702-45-«»
123-72-fl
111-92-7
594-39-8
541-33-3
75-83-2
79-29-8
40938-21-4
1587-18-4
1B447-B4-7
1604-11-1
584-03-7
495-71-6
6668-24-2
78-78-4
2568-40-3
2568-92-5
3073-92-5
464-06-2
3068-00-6
55724-73-7
107-92-6
116-53-n
503-74-7
623-42-7
71-36-3
»
1.1'-B|PHF.MYL, 7.7',5-TPICHLORO-
I.I'-RIPHENYL. 7.3' ,5-TPICHLOPfJ-
i . i '-BIPHFNYL. 2. 3.6-TRicHLOKO-
BUTANAL (9CI)
1-BIITANAMINF.. N-HUTYL-
2-BIJTANAMINE. 2-METHYL-
RMTA.1F. l.l-DICHLOHO-
BDTANF. 2.2-DII1FTHYL-
BUTAMF, 2. 3-DIMFTHYL-
BUTAuFUlUIC ACID. ( 7. 7-PIMtTriYLPRnPYLIDENE) -
BUTANFDIOIC ACID. HYDRdXY-. DIBUjYL ESTFR (9CT)
BUTAiMFDiniC ACID, MFTHYL-, OlHUTyL FSTtP
RIITAMFDTOrc AflO (9CI). HETHYL-. DIMfTHYL tSTEH
1 .2-HIITANEDlnL
1 ,4-BUTANFOICiNE. 1 . 4-DIPHENYL-
1,3-BDTA.MFOIONE (8CI 9CI). 2-"ETHYL-l-PHFNyL-
BHTArtE. 2-HrTHyL-
HHTANF. 1. l'-Mt.THYLeNFHIS(OXY)/RlS-
BMTAMF (9CI). 2.2'-fMFTHyLtMLBIS(nxY))BIS-
BIITANF (9CI), 1-PROPOXy-
BUTANE. 2.2.3-THIMtTHYL-
1.2,4-B')TANETRinL (BCI «»C1 )
BHTANHir ACID, 4-RUTUXy-
HHTANnir ACID
BHTANOIC ACID. 2-METHYL-
PIITAfJOIC ACID. 3-METHYL-
qiiTANnir ACID. METHYL ESTFR
1-bMTANOL (9CI)
TlMtS
f'TFCTED
1
1
1
1
1
1
1
2
3
3
2
1
3
3
1
1
13
1
1
1
1
1
?
7
'
1
1
10
FROM RFPORTtn VALUES (PP1)
MINIMUM MEDIAN MAXIMUM
—
-
34.00
-
-
-
-
38.no
-
1.80
-
IS. 00
210.00
-
200.00
o.so
72.00
41.40
17.00
250.00
900.00
750.00
-
-
-
140.00
13.00
"
-
34.00
-
-
-
-
140.00
-
2.00
-
177. SO
1745.00
-
200.00
56.00
22.00
41 .40
17.00
250.00
900.00
750.00
-
-
-
140.00
510.00
-
-
34.00
-
-
-
-
soo.no
-
7.70
-
140.00
37eo.no
-
200.00
840.00
22.00
41 .40
17.00
250.no
900.00
750.00
-
-
-
I40.no
200000.00
CD
-------
CAS 1
78-92-2
1873-25-2
123-SI-3
75-Bb-4
1823-90-1
3393-64-4
563-80-4
11069-19--i
624-48-6
56631-01-7
bl3-35-9
107-93-7
10371-45-6
122-57-6
115-19-5
869-08-9
101-21-^
86-74-8
3652-91-3
2768-23-0
102-09-0
13183-14-2
623-79-0
29976-53-2
41637-90-5
1768-36-1
4806-61-5
2404-35-5
cnhPi)iii\in NAME UETFCTEH
2-BHfANOL 2
^-BUTANHL, I-CHLDRU- 2
l-B'ITANOL. 3-METHYL- 1
2-hllTANHL, 7-METHYL- 7
2-8'irAunNK (HCI 9CI), 4-HYDROXY-3.3-DTMFTHYL- 1
2-HHTANONF (8CI 9m. 4-HYDPUX Y-3-METHYL- 3
2-BHTANriNF. 3-MFTHYI.- 21
BUTFI4F, DtCHLOKO- 1
2-BMTFNFDTOIC AGIO fZ)- (9CI), DIMETHYL FSTER 1
BIITFNF. HEXACHLORfl- I
2-BMTFHF. 2-MFTHYL- 1
2-bHTENniC ACIl>. (£)- ?
2-BllTF|»njc ACIU, 1-METHYLPRHPYL FST^R, (F)- 1
3-BHTEN-2-OKF (HCI °CI). 4-PHENYL- 5
3-BUTYN-2-OI., 2-METHYL- 1
BlirVRIC ACID. 2-MFTHYL-SEC-BUTYI. FSTER 1
CARBAMIC ACID, ( 3-CHLOROPHENYI, )- 1 -KFTHYl.tTHYL ESTE 1
R
9H-rAPBAznLE s
CARRAZOLE, 7-ltTHYL- 1
9H-CA»BAZnLE. 9-MITPf)SO- 2
CARBONIC ACID, niPHENYL ESTFH («cT)(9CI) I
CARRONIC ACID, NEOPFUTYLPHENYL FSTER i
CARRQNoniTHIOIC ACID (9CI). O.S-DIETHYL ESTFH 1
CARRoxyi.ir ACID, I-PIPERIDINONL-, ETHYL EST^P i
CHRYSFNE, MFTHYL- 2
CYAMir ACIU, PROPYL ESTFR 1
CYCLUPllTAME. ETHYL- |
CYCLUHEPTArJF, PROMO- I
FROM RFPHRTED VALUES (PPM)
MINIMUM MEDIAN MAXIMUM
7.0.00
57.00
B730QO.OO
7.10
890.70
70.00
5.00
780.00
280.00
1 3000.00
36.00
-
-
150.00
68.00
-
-
180.00
-
1837.90
100.00
-
317-5.80
-
140.00
1200.00
-
760.00
165.00
52.00
873000.00
29.05
890.20
20.00
5.50
280.00
780.00
1 3000.00
38.00
-
-
210.00
68.00
-
-
240.00
-
1B37.90
100.00
-
3175.80
-
170.00
1200.00
-
760.00
310.00
57.0Q m
I
873000.00 H-1
O
56.00
890.20
20.00
6.00
280.00
280.00
13000.00
38.00
-
-
300.00
60.00
-
-
330.00
-
1837.90
100.00
-
3175. BO
-
700.00
1200.00
-
260.00
-------
CAS 1
23T>9-25-9
544-25-7
17634-51-4
539-80-0
106-51-4
137-18-fl
99-83-2
101-83-7
110-62-7
1676-93-9
9B-B9-5
54623-95-9
4431-89-4
32669-86-6
1795-16-0
1331-43-7
100-49-2
27195-67-1
590-66-4
6876-23-9
591-21-9
61142-19-6
638-04-0
624-29-3
2207-04-7
56009-20-2
4443-55-4
1678-91-7
COMPOUND NAME
* TIMES
DETECTED
CYCI.OHtPTAME, l-METHYI,-4-MtTHYLFNE-
1,3.5-CYCLOHEPTHTRIFNF. (6fl 9CI)
1.3.5-CYCLQ.HLPTATRICNF. 7-ETriYL-
2.4.6-CVCl.OHEPTATRIFN-l-ONE 18CT)(9CI)
2.5-CYCI.UHEXADIENF-1.4-ninNE (9CD
2.5-CYCtOHEXAPIFNE-1.4-Dir>NF. 2 . 5-DlMF.THyf,-
1 . 3-CYCLOHEXAOIFHF, 2-METHYL-5- ( 1 -HFTHyi.t THYL)-
CYCI.OHEXANAMINE, N-CYCLOHFXYL-
CYCLOHEXANL
CYCI.nHEXAlE
(«CI 9CT)
(BC1 9CI
).
CYCI-OHF.XAMECARHOXYLIC
CYCI.OHEXAME.
CYCI.OHFXANE,
CYCLOP XAIt.
CYCLOHtXANE,
CYCLOHLXANE.
1-(CYCI.
BUTYL-
ACID
(!HtXYl.Mf:THYI.)-3-»'FTHyt.. TRA'LS-
(CYCI.OPENTYLMLTHYL1-
ryrLfipw
ntryL-
DIFTHYI.
DP
-
YL-
(«CIU»CI)
CYCLOHtXANtMtTHANOL
CYCLOHt XANt, DIMETHYL
CYCI.OHFXAMIT
CYCI.OHEXANt
CYCLOHLXANE.
CYCI.OHEXAME.
CYCLOHEXRME
CYCIOHLXANt
CYCI OHLXANE
CYCLOHEXANE.
Yt)-
CVCLOHtXA«IE.
CYCI.OHF.XANE
(8C1 9CI
(8CI 9CI
).
).
1 . 1-niMETHYL-
1 .2-D1HLTHYL-. TRANS-
1 ,3-DIMtTHYL-
(1.3-DTMFTHYLBHTYL)-
(8CT 9CI
(«CI 9CI
(BCT 9CI
),
).
).
1.3-niMETHYL-. CIS-
1.4-nlMt:THYL-. CIS-
i ,4-niMLTHYL-. TRANS-
1-( 1 .5-DIMFTHyl,HF.XYL)-4-(4-MFTHYI.PF.NT
Eirosyi,
(8CI 9CI
-
).
FTHyr,-
l
25
1
1
1
1
2
55
13
5
1
1
2
1
1
1
9
11
3
1
2
16
5
3
1
6
jl
FROM RFPHRTED VALUES (PPM)
MINIMUM MEDIAN MAXIMUM
3.30
16.00
2000.00
14.00
100.00
350.00
0.16
47
5
400
-
19
-
fi
-
120
5
32
1300
490
98
126
720
-
14
3
.00
.«0
."0
.00
.70
.00
.00
.00
.00
.00
.50
.10
.00
.no
700.00
16.00
2000.00
14.00
100.00
350.00
270
1700
7
400
-
3359
-
6
-
S10
38
320
1300
5745
1150
3900
250
-
.00
.00
.80
.00
.50
.70
.00
.00
.00
.00
.00
.00
.00
.00
290.00
,°0 550.00
21000
16
2000
14
too
350
200000
37000
10
400
-
6700
-
6
-
72000
2200,
15000.
1300.
1 1000.
50000.
5400.
410.
-
1400.
40000.
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.70
.00
.00
.00
,00
.00
00
00
00
CD
no '
t-1
no *""
li
-------
CAS •
30617-34-0
4926-90-3
4926-78-7
6236-88-0
4292-75-5
2451-01-6
2105-40-0
3937-49-3
108-b7-?
696-29-7
6069-98-3
54411-01-7
4291-79-6
1678-98-4
1795-15-9
4292-92-6
5364-83-0
1678-92-8
1613-51-0
822-86-fi
7094-26-0
3073-66-3
1678-97-3
2234-75-5
1839-63-0
54105-66-7
126-52-)
29538-77-0
« TlMtS
COMPUiibD NAME UFTFCTEH
CYCr.UHEXANc. FTHYLMFTHYt—
CYCr.OHtXANE (8CI 9CI). 1 -Fl till,- 1 -METHYL-
CYCLCJHEXANE. 1 -FTHYI.-4-METHYL- . C1S-
CYCl.nHE.XANE (8CI 9CI). 1 -ETHYL-4-Mfc THYL- . TRANS-
CYCI.OHLXANL, HEXYI--
CYCr.OHtXANtNtTHANOL. 4-HYDROXY. ACID 4-TKINFTHYL-
CYCLOHEXANEMETHANOL. 2-M£THYL-
CYCI.UHtXANEMtTHftNOL, TRANS-4-METHYL-
CYCLUHEXANE, METHYL- (HCI)(9CT)
CYCLOHLXftNE (9CI). C 1-METHYLETHYL)-
CYCLOHLXANE, 1 -HLTHYL-4- ( 1 -MtTH )-
CYCLdHtXANE. l-METHYL-2-PENTYL-
CYCtOHEXANE. l-METHYL-2-PBOPYL-
CYCI.UHtXANE (9CI). ( 2-MFTH YLfRLIPyL ) -
CYCLOHEXANE. OCTYL-
CYCf.OMFXANE. PENTYL-
CYCI.DHtXAMf. 1-PROPENYL-
CYCLOHEXANE C"CI 9CI), PHOPYL-
CYCLOHEXANL. THIA-
CYCI.UHEXANt, TRANS-1 ,2-DlCHLORO-
J
CYCI.OHEXANE, 1,1.2-TRIMETHYL-
CYCr.OHEXANE (8CI 9CT), 1 . 1 , 3-TRIMETHYI.-
CYCLOHfXANE (BCT 9CI). 1 . 7 . J-TRTMFTHYr.-
CYCLUHCXANE, 1 . ? . 4-TRIMFTHyL-
CVC'^nHfcXANE (UCI 9CT). 1 . 3 , S-TR TM^THYL-
CYCLnHtXANE, UNOtCVL-
CYCLnHF.XANOL. 1-ETHYNYL-. C»RBAMATE
CYCr.OHEXANOL. THAMS-4-CHLORO-
14
12
1
)
B
1
4
1
73
q
l
i
6
4
4
5
3
16
6
1
2
17
6
1
2
7
1
3
FROM RFPORTED VALUES (PPM)
MINIMUM MEDIAN MAXIMUM
100.00
50.00
-
154.40
14.00
-
280.00
-
0.72
160.00
29.40
2fion.no
580.00
160.70
45.00
13.00
180.00
8.00
-
-
140.00
26.00
?20.00
1400.00
600.00
17.00
-
_
1000.00
2735.00
-
162.70
1300.00
-
280.00
-
985.00
240.10
29.40
2600.00
4700.00
10000.00
2AOO.OO
12000.00
510.00
1000.00
-
-
490.00
630.00
320.00
1400.00
8000.00
170.00
-
_
10000.00
14000.00
_
600.00
5300.00
-
280.00
-
280000.00
510.00
2".40
2600.00
15000.00
14000.00
2900.0Q
32000.00
680.00
1 1000.00
-
-
840.00
10000.00
350.00
1400.00
17000.00
6100.00
-
—
00
I
-------
CAS I
109-94-1
54166-48-2
13395-76-1
873-94-4
110-83-8
2228-98-0
100-40-3
5113-87-1
32730-40-8
562-74-3
1193-18-6
99-49-0
4994-16-5
629-20-4
38653-47-3
287-92-3
54549-80-3
1640-89-7
4413-21-2
1674-50-5
3726-47-4
930-B9-7.
2613-66-3
2613-65-2
61142-6R-5
96-37-7
50746-53-7
l TlMtS
COMPUMnn "AT UETFCTEO
CYCtjUHiXANUNE (RCT)(9CI)
CYCMJHEXANQNE, 7- (2-BI'TYNYl, ) -
CYCI.UHtXANONE. 2.3-niMtTHYL-
CYCI.OHLXAMONE. 3 . 3. 5-TR JMFTHYI,-
CYCI.OHtXtNE (BCI)(9C1)
CYCI.UHtXENE. 4-(l.l-DIMFTHYIJbTHYL)-
CYCLOHFXENE. 4-ETHENYl.- <<>CI)
CYCLOHEXtNE (9CT). 3-METHYL-b-[l-METHYl,ETHtNYL)-.
(3R-TRANS)-
CYCLOHLXEIE. 3-(2-MFTHYI-PP-flPUXY)-
3-CYCl.OHEXEN-l-flL. 4-METHYL-l -1 (MFTHYl.fc.THYD-
2-CYCMIHEXEN-l-nNF (BCI 9CD. 3-MFTHYL-
2-CYCl.OHEXtN-l-0"4E, 2-MFTHYL-S- ( J -METHYI.ETHEHYL )-
3-CYCLOHtXE«l-l-Yl,-BFN7.ENE
1 ,3.5.7-CYCLOOCTATtTRAEME (BCI 9cT)
5«-rYCLOPENTA-1.4-DTOXIN. 4A.6. 7 . 7A-TETRAHYOPO-2-M
ETHYL-. TRA'IS-
CYCLUPENTANF. pTMETHYI.-
CYCLOPtMTANE. DIMETHYI.ETHYL-
CYCLOPENrANt:, ETHYL-
CYCI.UPLNTANE. 1 .1 '-HTHYMDENEBIS-
CYCI.OPCNTANE. i -ETHYL- I-METHYI.-
CYCLOPENTANE. 1-ETHYL-3-METHYL-
CYCLUPLNTANE (BCI 9ril. 1-ETHYL-2-METHYL-. CIS-
CYCLnP£NT»NE. 1-ETHYL-3-MFTHYL, CIS-
CYCLOPKNTANC (BCI 9CI). 1 -ETHYL-3-KETHYI- , TK»NS-
CYCLOPtMTANR, 1 -HEXYL-3-MFTHYL- (9CI)
CYC1.0PENTANE (8CI 901). METHYL-
CYCI.OPENTANE (9cn. i-MFTHYi.-7-(2-PRnPE»Yi.)-. TRAM
7
1
1
'
9
1
1
1
1
1
1
1
1
5
1
4
1
6
5
•>
1
1
»
5
1
37
1
FROM RFPORTLO VALUES
MINIMUM MEDIAN
60.00
-
390.00
93.00
11 .00
-
120.00
568.00
-
-
17.00
500.00
10.00
0.57
-
R1 .00
90.00
130.00
1900.00
100.00
250.00
720.00
213.00
68.70
451 .30
0.72
77.00
424.60
-
390.00
746.50
100.00
-
120.00
568.00
-
-
12.00
500.00
10.00
87.00
-
12680.00
90.00
5900.00
74950.00
2500.00
250.00
720.00
95ft. 50
1250.00
451 . 30
160.00
77.00
(PPM)
MAXIMUM
15000.00
-
390.00
1400.00
780.00
-
120.00
56R.OO
-
-
I'.OO
500.00
10.00
240.00
-
47000.00
90.00
74000.00
48000.00
3777.60
250.00
720.00
1700.00
12000.00
451.30
15000.00
77.00
CD
s-
JJ
-------
FROM REPORTED VALUES (PPM]
CAS «
2040-96-2
4516-69-2
15890-40-1
1757-42-2
61142-07-2
1120-73-6
10152-71-3
1472-09-9
2511-91-3
2415-72-7
7220-78-2
541-05-0
112-31-?
124-18-5
30571-71-2
1002-69-3
13151-71-0
17302-37-3
2801-B4-5
17312-50-4
1002-17-1
17312-45-7
17312-53-7
17312-55-9
22607-17-1
765-05-9
55103-52-1
COMPOUND MAME
cYcr.oPt«rA«E. PROPYI- (RCDrsci)
CVCI.OPE.MTAUE, 1 . 1 . 3-TPIMETHYL- (8CIH9CT)
CYCLUPbNTANE, 1 , 2. 3-TRIMLTHYL-, ( 1 ALPHA . 2ALPHA , 3HF.
TA)- (9fl)
CYCLOPENTArtOMF. 3-METHYL-
CYCLOPENTFNE. l-tTHENYL-3-METHYl.fMF-
2-CYCI.OPtNTF.M-l-QNE (RCT <»CI1. 2-METHVL-
CYCLOPRnpANFOCTANOIC ACID. 2- \ [2- [ ( 2-FTHYLCYCLOPR1
PYLlHFTMYLJCYCLnpROPYD-MFTHYLJ . ,-HETHY ESTFR
CYCLOPROPANE, UCTYL-
CYCLOPROPANF. PENTYL-
CVCLOPrtnpANE, PRQPYL-
4,8.n-rYCLOTFTRAnECATHTENE-1.3-DTOL, 1 ,5.9-THIMET
HYL-17-Cl-MfTHYr.ETHYD-
CYCI.OTKISTLitXAHE, HFXAHFTHyL- (8cT)(9CI)
OFCA...L
OFCAMF ran 9cn
DFCAwE. 3-BRO"0-
DECANF, l-CHLORO- (RCI)f9Cl)
DFCANE. 2-CVCLOHhXYL-, 2-CYCLOHFXYI.-
DECANF. 2.2-OIMETHYL-
DFCANF. 2.4-DlMETHYL-
DFTCAriE. 2.5-DlMETHYL-
OECAhF, 2.9-DIMFTHYI.-
DECANF, 3.4-OIMFTHYL-
DECANF. 3.6-DlMETHYr-
DECANF. 3.8-nlHFTHYL-
4,5-DECANRDIal., 6-ETHYL-
DF.CANF. (9CI), l-(ETHENVLOXY)-
1.4-UTOXASPTRn[4.5JDErAMF. fl-FTHQXY-
DFfFCTEO
1
7
t
1
1
2
1
1
1
1
R
1
67
1
?
6
1
4
2
6
1
1
4
1
1
1
MINIMUM
120.00
1.50
66.00
0.90
70000.00
54.00
-
22.00
-
75.00
-
0.77
101.30
6.90
397.80
I.JO
38.00
120.00
9.20
-
18.00
17.00
100.00
9.00
-
54.00
_
MEDIAN
120.00
245.75
383.00
0.90
70000.00
54.00
-
22.00
-
75.00
-
0.77
101.30
1303.25
397.80
1.70
30500.00
120.00
1206.00
-
193.00
17.00
1005.00
6A50.00
-
54.00
.
MAXIMUM
120.00
490.00
CD
700.00 l-^
0.90
70000.00
54.00
-
27.00
-
75.00
-
".77
101 .10
260000.00
397.80
7.10
41000.00
120.00
b300.no
-
7ioo.no
17.00
1910.00
i 30oo.no
-
54.no
_
-------
CAS 1
122-62-1
17312-US-2
17312-74-2
6975-98-0
13151-34-*
2847-72-5
13151-35-4
3079-78-5
62238-11-3
62238-13-5
62238-14-6
62108-27-4
62108-23-0
62108-27-9
62108-24-1
62108-26-3
334-4R-S
55683-30-2
36729-5U-5
112-30-1
21078-65-9
928-80-1
820-29-1
3913-71-1
584-90-7
2285-Ob-b
25649-70-1
256-61-5
• TlMtS
COMPOUND NA«E DEfFcTED
DFCANFDtOTC AGIO (9CI). BIS( 2-ETHYLHEXYL) ESTER
DECAFF. 3-ETHYL-3-NFTHYL-
DFCANF. 5-tTHYL-5-MFTHYL-
DFCANF (8CI 9CI). 2-METHYL-
DECANE (yCI 9CI), 3-METHYL-
OFCAME (8CI 9CI), 4-HFTHYL-
DECANg (8CI 9CI). 5-MFTHYl.-
DFC4NE. l-(METHYLSULFINYL)-
DFCANF. 2.3.5-TRIMETHYL-
DECANE. 2. 3,7-TRIMETHYL-
DFCANF. 2.3,8-TRI«ETHYL-
DECftNF. 2.4,6-TPIMETHYL-
DECANF. 2.5.6-TPIMETHYL-
DFCANF. 2.b.9-TRlMFTHYL-
DECANF. 2.6,6-TRIMETHYL-
DFCANF. 2.6.8-TRIMETHYL-
DFCANPIC ACID
DFCAwnir ACID. Z-OXY-METHYL tsi^R
DF.CANOL
1-OFCANOL C»C1)
l-DFCANPL. 7-FTH^I.-
3-OFCANHNE
S-DFCAHONF: (BCIH'JCT)
2-DFCFNAL
DlA7tNt. BIS(2-METHYLPHEHYL)-
UTA7LME (9CT). HIS( PEN! »Fl.unKnpHE"YL) -
4H-1.7.0IAZEPINF.. 3 . 5 . 7-TP IPHENYf
5H-niRtNzn(A.l))CYfLOHF.PTENE (BCI 9C I )
4
2
1
1?
6
14
6
1
5
2
1
1
7
5
1
3
?
1
S
3
^
l
I
i
1
l
1
1
FROM RFPORTEn VALUES
MINIMUM MEDIAN
350.00
25.00
420.00
36.00
?45.00
0.66
140.00
-
14.00
23.00
14.00
37.00
6400. PO
380.00
100.00
41.00
-
-
22.00
12.00
5. SO
-
5.30
2.70
-
lO.oo
-
00.00
1150.00
202.50
420.00
30000.00
5760.00
4750.00
24000.00
-
100.00
33.50
14.00
37.00
40000.00
4ROO.OO
100.00
51.00
-
-
220.00
156.00
350.00
-
5.30
2.70
-
10.90
-
90.00
(PPM)
MAXIMUM
1900.00
180.00
420.00
51000.00
64000.00
64000.00
42000.00
-
1200.00
44.00
14.00
37.00
46000.00
14000.00
100.00
260.00
-
-
3000.00
300.00
1700.00
-
5. 30
7.70
-
10.90
-
90.00
CD
I
-------
CAS i
3268-67-9
40B01-42-1
132-65-0
7372-B8-5
1918-00-9
368-96-12-
58-08-2
126-39-*,
629-97-0
55401-55-3
112-40-3
112-52-7
24251-8*-'
55334-47-4
56292-bS-O
61141-72-P
1560-97-0
17312-57-1
6044-71-9
2469-45-6
112-55-0
3891-9R-3
31295-5ft-«
74645-98-0
143-07-7
2146-71-6
112-53-8
1 TIMLS
COMPOUNn NAME DFfFCTEH
DTrtFN7nninxiH. ncTArm.oRO-
1-UIdFNZUFURANCAHROXYMC »ClL>, 4* . 9R-OI HynkO-4 A-H Y
DROPEPl)XY-4.9B-DIMtTHVL-, HE1HYLESTFP
DIBFriZOTtlTQPriFNF
DIAfnZOTHlOPHENE (8CI 9CI), 4-MFTHYI.-
DICftMRA
1 ,3-DIENQLAZO, 1,5-R:1 ' , 5 ' t\M , 4 , 2 , 5-01 OX AD I A71ME ,
3, 1A.8.BA-TETRAHYDRO-
3.7-OTHYDRU-1.3.7-TRIMETHYL-1H-PURINE-2.6-DTONE
1 ,3-DTnXQI.A'JE (flCl 9CI), 7-ETHYL-2-NETHYL-
DncnSANF (BCI 9CI)
DHCnSANF. 11-DtCYL-
OODF.CANF: (BCI 9Ci)
OnDFCANF (8CI 9fl). 1-CHLORn-
DODFC»i'lF, 5,8-UILTHYL-
DODFCAfjF, 1 ,2-DIHROMO- f 9C I)
DODFCAhF, 2,5-OlMFIHYl-
DIQFCANF. 4,6-DTM«;THYI,-
D"DFC»NE (BCI 9CI), 2-METHYL-
OlDFCAtiE. 3-MFTHYL-
OOOFCANF, 6-MCTHYt-
DflDFCANE, l.l'-THIOHIS-
l-DnUFCAiJF.lHlOL
pnOFCANF., 2,6. 10-TRIMFTHYL-
DODFCANF. 2,6, 1 1-TRTMFTHYL-
OODFCANF, 2,7. in-TRTHFTHYL-
DODECANnic ACID (OCI)
DOOFCAhnir ACID. FTHEMYI. FSTLR
1-nnDFCANOL (9CI)
1
1
R
1
11
1
4
1
5
3
51
\
2
1
1
14
•>
1
7
1
1
7
22
32
13
1
,
FHOM RFPDHTED VALUES (PPM)
MINIMUM MEOIAN MAXIMUM
100.00
-
100.00
3700.00
0.10
-
-
81 .00
106. no
-
48. PO
TfiOO.OO
41 .00
3.00
33.00
23.00
24.00
-
18.00
-
151.10
53.00
2.60
9.60
48.00
-
53.00
100.00
-
710.00
3700.00
0.30
-
-
81.00
150.00
-
Q30.00
7*00.00
41 .00
3.00
33.00
61.00
1400.00
-
50.00
-
151.10
190.00
76.00
100.00
360.00
-
919.20
100.00
-
600.00
3200.00
o.no
-
-
R1 .00
2500.00
-
H5000.00
7600.00
41 .00
3.00
31.00
18000.00
6000.00
-
87.00
-
151.10
890.00
9000.00
79000. PO
61000.00
-
4800.00
CO
I
CD
-------
CAS 1
17909-77-2
4826-62-4
785-03-7
2463-02-7
112-95-fi
b418-4b-8
54833-27-7
629-96-4
1783-84-2
3033-62-3
107-04-0
420-92-2
112-26-S
25167-8R-R
105-57-7
123-73-Q
93-bb-l
302-17-0
134-81-fi
542-B5-B
112-36-7
111-96-*
76-01-7
25322-20-7
26S23-64-R
76-13-1
64-17-5
» TIMES
COMPOUND MAML UETFCTED
2.6.9. 1 1-noOtCATtTRAENAt. (BCI 9CI), 2.6,10-TPIMETH
VI.-. (E.E.E)-
2-U'lDFCF.NAl,
l-DnDKCVNE (8CI 9CI)
11 . 14-EICnSADlENOlC ACID. ME'lHYL FSTLR
LICDSANF (8CI 9CI)
ETCnSANE (BCI 9CI), 3-METHyL-
EICOSANC (9Ct), 10-METHYL-
l-EICOS»mnt (flCT 4CI)
8.11 ,14-iTCnsATRIF.NOir *ClD. (Z.Z.Z1- («CT)(9CI)
LTHANAMlNE, 2 , 2 ' -OX YBIS f N . N-DIMETHYL-
ETHANF. l-BROM[)-2-CHLnHO-
ETHANF. 2-CHL.UHn-1-(CHLnHnMFrHOXy )-l . 1 , 2-TRI Ft/UORO
ETHANF (8ri 9CH. 1 ,2-BIS(2-CHLOnnETHOXY)-
ETHANF. OTCHLORnFI.UnRn-
FTHAilF, 1 . 1-DltTHOXY- (<»CT)
1.2-k.TH»»F,DIOL. 01PROPANOATE-
1.2-ETHAHEDIOL (BCI 9C I } . 1-HHENY!,-
1.1-ETHANFOIOL. 2 . 2 . 2-TR1CHLORO-
ETHANFOMlNt. OIPHFNYL-
ETHAHF (9CI). I SUTHTOCYANATO-
tTHANE (9CI). 1 .1 '-nxYBTS(2-ETHOXV-
KTHANF. 1 , 1 '-nxYBISf2-MFTHoXY-
KTH&NF.. PFNTACHI.ORO-
LTHANe. TFTRACHI.HRU-
tTHANF, TRICHLORllTKIFtllOpn-
ETHAt.F (BT1 9ril, 1 . 1.2-TRICHI.ORO-I . 7 . 2-TR 1 FLMORn-
fTHAhni (<>CT)
1
1
1
2
87
2
4
2
1
1
1
1
3
1
a
i
6
•>
3
'
1
2
?
3
*
7
IS
FROM KFfnRTtn VALUES (PPM)
MINIMUM MEDIAN MAXIMUM
1000.00
17.00
418.80
-
13.00
70.00
78.60
89.00
700.00
-
80.00
-
R3.30
-
21 .00
72000.00
22.00
-
2000.00
40.00
170.00
2OOO .00
4000.00
710.00
30.00
51.00
420.00
1000.00
17.00
418.80
-
420.00
255.00
750.00
89.00
700.00
-
80.00
-
451 .20
-
305.00
27000.00
63.00
-
2000.00
2420.00
170.00
7000.00
4000.00
2700.00
2765.00
130.00
ROOOO.OO
1000.00
17.00
41P.80
-
15000.00
440.00
1300.00
84.00
200.00
-
80.00
-
73*. 00
-
33000.00
72000.00
120.00
-
2000.no
48on.no
i 7n.oo
2001.00
4000.00
7200.00
4500.00
9SOOOO.OO
553000.00
CD
-------
CAS I
111-/6-7
54446-7R-5
112-34-1
143-22-f.
100-37-R
112-27-6
929-31-1
110-00-5
111-15-Q
111-90-n
112-15-?
112-50-S
112-2S-4
111-77-1
112-35-6
102-41-0
111-46-A
55191-59-d
S32-27-4
932-66-1
403-42-0
26444-l<»-9
98-86-2
1667-01-2
359-04-*
109-92-7
142-96-1
1860-27-1
• TIMES
COMPOUND MA»E UFTFCTEO
tTHBNOl. (BCI 9CI). 7-BUTOXY-
LTHANHL (<»CI). 1 - ( 2-MHTOX YtTHn* V ) -
tTHAflnL. 2-f 2-BUTOXYETHOXV)-
fcTHANOL («CI 9CT). 2-f 2-(?-"UTOX YFTHOXY) ETHDXY )-
ETHANOL (HCI 9C1), 7-fDIfcTHYLAMlNn)-
CTIIANnL <<»cn. J.?'-(1.2-FTHAN|,DIVL«1S(OXV)1HTS-
ETHANOl,. 5-f2-(F.THfNYLOX»)ETHOXY)-
LTHANOL. 2-ETHOXY- (BCIH9CI)
tTHANOL («CI 9CI), 2-FTHOXY-, ACFTATE
ETHANOL. ?-(2-ETHnxYETHnXY)- (8CD(9CT)
ETHANOL. ?-f 2-ETHnxYETHOxv)-. ACETATE (RCT)f9Ci)
tTHBNPL («CI 9CT). 7-f2-(?-ETHOXYFTHOXYlETHnxY)-
FThANni,. 7-fHFXYLnXY)-
tTHANHL (MCI 9CT), 2-f 2-MfTHUX YFTHOXy ) -
ETHANOL («CI 9CI). 2-(2-(2-METIinxYETHnxY )FTHDX Y )-
FTHANnt (<>CT). ?-((l-Mfc.THYLPHFNYL)A>4INO)-
tTHANnt (OCI). ?.7'-OXYBlS-
tTHANOL, 2-(4-PHENl)XY-PHENUXY)peN70ATF-
ETHANONF.. 2-CHLORO-l -PHFNYU- (9fll
tTHANONF (9CI). 1 - ( 1 -C YCLOHCXEN- 1 -Yl, ) -
ETHAHnME. !-(4-FlJtlOPOPHFNYL)-
ETHANONE. 1 - ( MtTHYLPHFN YL) - (<»CI)
F.THANnnF.. 1-pHEMYI,- (9CT)
ETHANONE. l-(2,4.fi-TRIMFTHYLPHLNyL)-
ETHFNE. 1-CHI.ORO-l ,?-r)lFLHORU- (9CI)
(TTHFNE. ETHOXY-
ETHF.R. PUTYI.-
ETHPH. RUTYL TSOPRHPYL-
42
4
1
1
1
5
1
3
27
S
2
1
2
2
1
1
9
4
3
1
1
?
7
1
1
1
1
1
FROM RFpriRTEO VALUES (PP«)
MINIMUM MEDIAN MAXIMUM
16.00
4UO.OO
ftan.no
21 .00
•20.00
4.30
27.00
•500.00
7.40
400.00
1.50
MO. no
-
520.no
120.00
160.70
b7.no
145.00
96.00
40.00
122. RO
0.92
6.80
62.00
5*00.00
-
-
R70.00
1300.00
735.00
630.00
21 .00
120.00
40.00
27.00
700.00
2950.00
7000.00
340.75
1 10.00
-
31260.00
120.00
160.70
6000.00
145.00
103.00
40.00
122.80
70.46
200.00
62.00
SfiOO.OO
-
-
070.00
130000.00
7non.no
CD
630.00 »-•
CO
21.00
120.00
?ion.no
27.no
704000.00
188000.00
17600.00
680.00
1 10.00
-
62000.00
120.00
160.70
BR55on.no
145.00
110.00
40.00
127. BO
140.00
1400.00
67.00
5600.00
-
-
17n.no
-------
CAS »
108-^0-1
101-U4-I)
60-29-7
103-73-1
32357-Bl-fl
4419-58-3
111-S5-7
26914-17-0
1730-37-6
4425-82-5
25017-64-9
486-25-Q
68-12-2
109-94-4
592-84-7
107-31-3
104-62-1
7283-69-4
1004-29-1
3777-69-3
109-99-9
104-50-7
5S01 3-37-6
96-48-0
69!>-Ob-7
70b-14-9
629-94-7
55320-06-4
rnnpijMNn NAME
ETHFR. niTsnpPOPYL-
ETHEK, DlPMF.llYL-
FTHFR. FTHYL-
ETHFH. FTHyl-PHFNYL-
LTHFH. HEXYLPFrtTYL-
6.THFW. Tt»T-BUTYL-3.3-DlMFIHYLBI'TYL-
ETHYLFNF. GLYCDL. OIACFTATF
9H.FLUuRfc.NE. METHYL-
9H-FLUORENK (9CT). 1-METHYL-
9H-FLUDPENE. 9-MF.THYLFNF-
9H-FLHnt>EN-9-()L (9CT). ACFTA1F
FI.UnKFNDNF
FORMAMIDE. M,N-niMETHYL- C8rl)(9cD
FORMATK, FTHyt.-
FORM1C ACIO (8CI 9CI). BUTyL ESTt R
FnnMir ACID. METHYL ESTFR
FflRMlT ACID (9CT). 7-PHFNYLFTHYl. FSTER
FIMAKIC ACIO. DIISUBUTYL FSTLR
FURAN. 7-BUTYI.rFTHAHYORn-
FI'KAN. 7-OfMTYL-
FUHAN. TtTHAHYDRD- (8m(«>CT)
2(3H)-Fl.RANnNE. 5-BUTYLOI HYDRO-
2( 3M)-FUHANnNE. 5-BUTYLniHYnHn-4-METHYL-CI!>
2(3M)-FHHANO.MF (801 9CI). DIHYbPU-
2(3H)-fiipA40rJF. 5-ETiiYLniHynnn-
2(3H)-FMRANnNF. t,-HFXYI.DIHYDRO-
HFIieiroSANt (8CT 9CI)
HFNPiroSANt. ll-DFCYL-
« TIMES
OFfFCTEO
1
1
1
3
1
1
1
3
•>
\
\
\
6
1
1
4
1
1
2
1
10
1
1
1
1
1
35
4
FROM RFPOHTEP VALUES (PPMJ
MINIMUM MEDIAN MAXIMUM
-
-
loooo.no
0.10
19.00
120.00
POP. 00
190.00
1500.00
480.00
4io.no
2000.00
5.10
400.00
280.00
5.00
300.00
166.00
-
3.60
39.00
-
-
46.00
-
-
O.P1
160.00
-
-
10000.00
0.40
19.00
120.00
BOO. 00
410.00
1100.00
480.00
410.00
2000.00
1250.00
400.00
280.00
10.00
300.00
166.00
-
3.60
9000.00
-
-
46.00
-
-
650.00
170.00
-
-
10000.00
0.70
1«.00
120.00
800.00
1000.00
1500.00
480.00
410.00
2000.00
764000.00
400.00
780.00
60.00
300.00
166.00
-
3.60
260000.00
-
-
46.00
-
-
10000.00
580.00
CD
-------
CAS I
55282-11-6
593-49-7
629-78-7
1560-89-0
18344-37-1
54833-4R-6
57274-46-1
5129-61-3
14S4-85-9
56554-77-9
51945-9R-3
16647-04-4
4189B-B9-9
2)96-63-6
111-71-7
142-82-5
18908-66-2
3074-71-3
2211-23-2
2216-30-0
1072-05-5
922-28-1
2216-32-2
14676-29-0
13475-78-0
661-11-0
722b-67-4
S47-27-0
1 T1ME.S
cnMPonnn MAME DFTFCTEO
HFritrirn.SANE, 1 l-( 1 -FTHYI-PPOPYI.)-
HFPTACUSA"t
hEPTAOfcCANE (SCI 9CI)
HFpTADtCANF. 2-M£THVL-
HEPTAOECANt (8CI 9CI). 2 . 6 , 1 0 . 1 4-Tt TRAMFTHYI,-
HEPTAOECANt; (9CI). 2 , 6 . 1 0 . 1 5-TETH AMETHYI.-
HFPTAOECANQIC ACID. 15-METHYL-. ETiiYl. tSTFR
HEPTADECAN01C ACID fBCJ 9CD, 16-METHYL-. MF.THYL E
STEP
1-HFPTADECANOL
13-HEPTAOF.CYN-l-OL
1 .5-HFPTADIENF-J.4-P10L
3.5-HFPTADIEM-2-UNt. 6-METHVL-. (F)
2.3-HFPTAniErt-5-YNE. ?. 4-DlMtTHYL-
1.6-HFPTAOIYNF fRCI)C»CI)
HEPTAMAL (8CI 9CI)
HFPTAME (flCT 9CI)
HFPTAHE, 3-(8BQMUMtTHYL,)-
HEPTANE. 7. 3-DIMETHYL-
HEPTAME CflCI 9CI). ?,4-PIMETriYL-
HEPTANg (8CI 9CI), 2.5-niMETrtYL-
HEPTANf. 2.6-DIMETHYL-
HEPTANE («CI 9CI). 3.4-DIMETMYl,-
HEP'AME. 4-ETHYL-
HEPTANF (8CI 9CI). 3-FTHYI.-2-HETHYL-
HEPTANE. S-ETHYL-?-MtTHYL-
HEPTAME. I-FLIIQRU
HEDT&Nr (8<-i O'-I) ->-METHWI -
^
21
89
1
4«»
q
2
q
i
1
i
i
2
•)
2
10
1
3
4
7
7
1
1
13
7
1
1
f C
FROM HFPnpTED VALUES (PPM)
MINIMUM MEDIAN MAXIMUM
810.80
S.70
6.00
R.70
soo.oo
-
Sfl.OO
-
-
-
-
47QO.OO
5100.00
3. SO
57.0Q
-
150.00
100.00
55.70
40.00
5700.00
2.20
13.00
8.60
f n A /\
3305.40
410.00
«S2.95
194.70
ROO.OO
-
1510.00
-
-
-
-
79350.00
10550.00
351 .75
570.00
-
1400.00
400.00
1 1"27.85
110.00
5700.00
2.20
510.00
88.00
'"0.0"
5800.00
10000.00
CD
62000.00 ro
o
10560.00
4300.00
-
78000.00
-
-
-
-
54000.00
15800.00
700.00
310000.00
-
10451.60
7300.00
72000.00
7400.00
5700.00
2.20
35000.00
18000.00
p ^ f* « ft ft Q
-------
CAS 1
589-Hl-l
1632-16-2
52696-B7-4
693-39-0
1347S-87-*
763-20-2
4032-93-3
111-14-8
33315-77-"
3274-29-1
1573-28-0
19549-77-0
108-82-7
1653-40-3
10042-59-R
J074-78-0
630-01-3
544-76-3
55000-52-7
63B-36-R
57-10-3
2091-29-4
628-97-7
761-35-3
112-39-0
1120-25-8
55836-30-1
2490-48-4
( TIMES
COMPOIIhO MA"E DFTFCTED
HFPTANt, 3-Mfc.THYL
HFPTAMf, 3-«*FTHYLEMF- OCI)
HEPTANE OCI), 4-C1-MFTHYI.ETHYL)-
HEPTANK (BCI 9CI). 1-NITRP-
HF.PTAMfc. 2.2,4.6,6-PfJNTAMFTHYL- (8CI)(9ri)
2-HEPTA'lETHtOL. 2-MFTHYI.-
HFPTAMt, 2, 3.6-TRIMFTHYL-
HEPTANOIC ACIO
HFPTANQIC ACID, 2 , b-DTMETHYL- , Mfc/THYL ESTFR
HEPTANOIC ACID. 2-ETHYL-
3-HFPTANOI. (9CI), 3,6-OIMFTHYI.-
4-HFPTAMQL, 2.4-DIMFTHYL-
4-HePTANOL (8CI 9C1). 2 , 6-DIMFTHYL-
1-HEPTANOL. 6-MFTHYl— (RCT)(9CI)
1-HFPTANQL (8CI 9CI). 2-PROPHL-
1-HKPTfcMi (8CI 9CI), 2,S-niMtTHYL-
HrXACn&ANE (BCI 9CI)
HEXAQFCANE (BTI 9rl)
HFXADFCANF (9CI), 2 ,6 , 1 0-TRIMFTHyt,-
HEXAOFCANF, 2,b. 1 0 , 1 4-TFTR AMtTHYL-
HFXADFCANOIC ACID (9CI)
9-HFXADFCCflOIC ACID (RCI 9CI)
HFXADFCANOIC ACID, FTHYl. FSTtP
HFXADFCANOK »CIO (9CI), 1 - ( HYOROX YMETH YD - 1 , 7-F.TH
ADFOIYL ESTER
HEXAUFCAnniC ACID (<»CT), MSTriYL ESTER
9-HFXADECFNTIC ACIU (PCI 9CI ) . METHYL ESTTH, (Z)-
HEXADFCANIIC ACTD. 7-nxn-, MLTHYL LSTFR
1-HFXADFC«Nn[., 7-METHYL-
1'
?
1
1
1
1
1
2
1
1
7
1
1
1
B
1
7
HR
7
R
47
1
7
'
1?
1
I
4
FROM RFPOKTED VALUES (PPM)
MINIMUM MEDIAN MAXIMUM
16
6
28000
11
3700
-
100
-
-
-
90
-
100
1400
21
no
130
14
200
740
n
1700
-
1500
6f-
9S
-
-
.00
.20
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.«H
.00
.00
.00
.00
3300
30
78000
11
3700
-
100
-
-
-
175
-
100
1400
78
170
111S
«20
360
1702
213
2<>00
-
1500
5570
9fl
-
-
.00
.10
.00
.00
.00
.00
.00
.00
.00
.35
.00
.00
.00
.00
.55
.60
.00
.00
.00
.00
20000
54
.00
.00
28000.00
1 1
3200
-
too
-
-
-
260
-
100
1400
140
170
2100
45000
3b080
4400
75000
3300
-
^oo,
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
32000.00
9H.OQ
-
-
CD
I
ro
-------
CAS 1
629-74-3
2417-Bb-l
1515-80-6
628-16-0
22118-00-9
66-2b-l
110-54-3
S84-94-I
S89-43-5
563-16-6
124-04-0
141-04-4
627-93-0
12J-79-5
619-99-R
3074-75-7
591-76-4
13475-81-5
5B9-34-4
1071-81-4
921-47-1
1069-53-0
142-62-1
149-57-5
816-19-3
4516-23-6
3780-58-3
1561-11-1
COMPijutjO nnnr
1-HFjkADFCYNS-
2.4-HF.XAOIENI , 3.4-DIHLTHYL-, (F.Z)-
2.4-HFXAOIENOIC AflP. KKTHYL FSTER
1.5-HFXAOlYNE (8CD(9C1)
2.3.4.5.6.7-HFXftHYDPO-lH-lMntNt-l-OMt
HCXANAL (8CD(9CI)
HFXANE (8CI 9CI)
HFXANE. 2. 3-DlMFTH»I- («CI)(9C1)
HFXANF:. 2,4-oiMETHYt.-
HEXANE. 3,3-DlMFTHYL- (BCT)(9CI1
HEXANCDTOIC ACin
HFXANFDTOIC ACIO. BIS(2-HF.THYLPRnPYI>)FSTEP
HFXA«FDIOTC ACID. DIMFTHYI, FSTtR
HFXANFDTQ1C AC10, DIOCTVL ESTFR
HFXAiJK. 3-ETHYL-
HEXA.MF (BCI 9CD. 4-FTHYL-2-"f:THYIJ-
HEXANF. 2-METHYL- (BCT)t9ri)
HFXANF. 2.2.3,3-TF:TRAMtTHYL-
HEXftUP (8PI 9CI). 3-HFTHYL-
HEXANR, 2.2.5.5-TETRAMETHYL-
HFXANF, 2.3.4-T«JMETHYL- (dCl)(9cl)
HFXANC. 2.3.S-TRIMETHYL-
HEXANOir ACID (ACT)(9CI)
HFXANOIC »CIO, 7-FTHYL-
HFXSNOIC AGIO. 2-ETHYL-. METHYL ESTER
HExANnir ACTD. Z-METHYL-
HFXANOIC ACIO. 3-METHYL-
HFXANniC ACID. 4-MtTHYL-
• TlMfeS
DF.TFCTtD
2
1
1
2
1
1
27
S
11
10
5
1
?
s
2
1
4
8
14
2
2
1
16
H
1
2
•>
\
FROM RFPPRTED VALUES (PPM)
MINIMUM MEDIAN MAXIMUM
-
-
-
170000.00
40.00
2S.OO
35.00
14.00
26.00
5. SO
J9.00
B6.0Q
290.00
100.00
290.00
l.*0
S70.00
100.00
19.00
260.00
1000.00
60.00
0.01
55.00
-
-
fi. 10
S.70
-
-
-
175000.00
40.00
74.00
2000.00
500.00
1445.00
40.00
39.00
86.00
290.00
3550.00
290.00
500.80
7500.00
18500.00
1035.00
260.00
2650.00
eo.oo
25.00
180.00
-
-
fi.75
5.20
oo
1
ro
ro
1 10000.00
40.00
1700.00
46000.00
6200.00
31000.00
1100.00
39.00
86.00
290.00
100000.00
290.00
1000.00
20000.00
110000.00
1 1000.00
260.00
4100.00
80.00
80.00
1 100.00
-
-
7.40
•5.20
-------
CAS 1
628-46-6
111-27-3
104-76-7
591-78-ft
17429-05-9
630-06-8
645-62-5
6975-92-4
16745-94-1
3404-78-2
50639-00-4
692-47-7
56778-10-0
56771-77-8
763-93-Q
15814-45-6
BO-15-9
29812-79-1
21150-1-6
54833-61-3
60-27-5
6682-06-0
2305-79-5
95-13-6
496-11-7
824-22-6
874-35-1
COMPOUND "A"E UETFCTED
hEX&Nnic ACID. S-METHYL-
l-HFXANOL
1-HFXANOL (HCI 9CI). 7-FTHYL-
2-HFXAUONF (8CI 9CI)
3-HFXANONE. 6-METHOXY-2-HFTHY!.-
HEXATPIACOUTANE (8CI 9CT)
2-HFXEtlftL (BC1 9CI). 7-FT.HYL-
1-HFXFNF. 2.S-DIHETHYI.-
1-HFXF.NF.. 3,4-DIMFTHYL-
2-HFXENE. 2,5-DIMETHYI.-
2-HFXFN-l-OL. 2-ETHYL-
3-HFXFMF (8CI 9CI), 2.2.S.b-lFT"A^tTHYL-. (Z)-
1-HFXPnlE. 3.4.5-TRJMETHYL-
4-llFXFNOIC ACID. l-METHYL-2.b-UTr>XO-
3-HFXFN-2-ONE (BCT)f«>Cn
HYORUriNNAMlC ACID. AI.LYL ES1FR
HYDROPLBOXine (9CI). 1 -METHYL-1 -pHEM YttTHVL-
HYDRUXYI AMIME (flCI 9CT). 0-Dk.CYL-
1H-IH1D»ZOLF, 4-ETHANAHINF-, PIMETHYL-
2.4-l"10A7OIJIDINLDinNE. 5- ( 4-MtTHOX YPHEMYL- 3-Mf TH Y
4H-THTDAZOL-4-ONE. 7-AMlNO- 1 . S-DlHYDRO-1 -"ETHYL- (
9CI1
1NDAN. 4.S.7-TRIMFTHY'-
1H-TNHA70LL (flCl <»CT ) . 4 . S . 6 , 7-TETR AHYD»0-
IH-TNOLNE
IH-TNOrNF (QC1). 7.3-niHYnHO-
IH-luntMt ('CD. 2.3-DIHYnRn-4-MtTHYL-
lH-TNn^«^ (<>CI). 7. 3-DIHYnRO-5-METHYL-
3
1
25
9
1
17
I
3
1
1
1
5
2
4
3
1
7
19
1
7
1
1
1
1
14
7
\
FRHM RFpnKTF.n VALUES (PPM>
MINIMUM MLDIAN MAXIMUM
21.00
-
1.10
6.M)
-
11.00
S30.no
43.00
-
-
-
780.00
55.00
-
0.75
-
1 10.00
fl.«0
-
-
53.00
-
80.00
1000.00
100.00
ft.no
4Qun.no
31.00
-
210.00
425.00
-
560.25
S30.no
70.00
-
-
-
375.00
55.00
-
6.60
-
415.00
2^00.00
-
-
53.00
-
80.00
1000.00
5400.00
8S03.00
49BO.OO
99.00
-
6HOO.OO
76500.00
-
720on.no
53n.no
I6n.0o
-
-
-
470.00
5S.OO
-
33.no
-
72n. nn
isoon.oo
-
-
53.00
-
80.00
1000.00
15000.00
17000.00 oo
1
4980.00 £J
-------
CAS 1
3910-35-H
1861t>-55-0
54632-b3-A
4551-bl-3
b4725-lfi-'5
603-76-9
33019-67-1
85-44-9
26266-63-7
87-41-2
26952-21-fi
119-65-3
55902-84-6
105-44-2
14447-17-2
109-87-5
101-81-S
149-73-5
77-73-6
67-56-1
54518-04-6
4453-90-1
14984-21-5
110-91-8
3400-33-7
1008-80-6
2958-76-1
"'-02---
a
[H-TNDtMf , 2.3-niHfOHn-l ,1 , 3-TR J METHYL- 3-PHFNYl,-
IH-IfintNE. 1 , 1-niMLTKYL-
2H-TNnkN-2-f>NF. 1,4.5.6.7. /A-HLX AH YO»fl-7 A-MFTHYL-
iH-Tunui.F. I-METHYL-
4.5.6-IRON (9CI). (,ETA.5-2,4-CYcl.nPFNTAOTEN-l-YL)
((1.2.3.3A.7A-.FTA.)-
1 ,3-lSORENZOFHRAHDinNE (901)
1 . 3-ISOBENzOFHHANOinNE (901), TFTRAHYDRn-
( 1 ) IH-ISURENZOFIIRANONF
ISOOCTANOI.
ISOOUtNOLltlF
MURAN-18-AI,.17-(ACFTYLnxY)-, (4.RFTA.)-
KFTONF. MFTHYMSOHUTYI.-
MALF10 ACTO. PI-SFC-BIITYL ESTFR
MFTMAMf, niMETHOXY-
MFTMANfc.. OIPHENYL-
METHANE. TRIMETHOXY-
4.7-MFTHAMO-lH-INnENE. 3A. 4 . 7 , 7 A-TETRAHYDRO- (901)
MFTHANQL
METHANUL. DTHUTOXY-
1 .4-METHAMQNAPHTHALENE (flCI 9CD. 1.4-DIHYDRO-
mCTHANQNE. BlS(4-PHENOXYtPHENYL)-
MORPHOLINE (BCI 9C1)
I-NAPHTHALRNECAR80XAHIDF (901). N-MFTHYL-
NAPHJHALEME, DECAHYDRO-7 . 1-OlMtTHYL-
NAPHI'HALEME. OECAH YDRO-2-METHYL-
NAnu"0'LEWI? '"".I «"••» nt'<"jV"Rn. '"ANS-
T1MES
FCTEO
3
1
1
10
1
1
1
14
2
1
4
1
1
14
1
3
1
1
1
7
2
S
1
1
1
1
1
»
FROM REPORTED VALUES (PPM)
MINIMUM MEDIAN MAXIMUM
67.
1000.
59.
510.
1RO.
1037.
31.
14.
-
s.
-
-
5.
noo.
40.
48.
-
70.
8SOO.
240.
110.
-
96.
8700.
110.
210.
,.,„
00
00
00
00
00
40
00
00
*0
00
00
00
00
00
00
00
00
00
00
00
00
A ft
67
1000
59
7600
180
1032
2400
R07
-
99
-
-
900
1700
45
48
-
70
11000
240
160
-
96
8700
110
210
"4
.00
.00
.00
.00
.00
.40
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.Pn
67
1000
59
35000
180
1037
14000
1600
-
1000
-
-
10000
1700
50
4R
-
70
241800
240
1300
-
96
8700
110
210
7 C ft A
.00
.00
.00
.00
.00
.40
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
"0
00
-------
CAS •
28B04-8H-B
573-9B-H
575-41-7
571-61-9
575-37-1
569-41-5
581-40-8
582-16-1
1127-54-4
524-42-5
130-15-4
27138-19-B
1321-94-4
90-12-0
2027-17-0
611-48-3
35465-71-5
2737U-74-1
21693-54-9
28652-77-0
2745-38-7
829-26-5
135-19-3
63-25-2
50617-01-1
33583-02-7
5090-88-0
» TIMES
cnHPO'iwn NAME DFTFCTEP
NAPHTHALENE, DINETHYI,-
NAPHTHALENE. 1 ,2-niMETHYL- C8m<9CI)
NAPHTHALENE (8CI 9CI ) , 1 . 3-DlMLTHYL-
NAPHTHALENE. 1 , 5-01 METHYL-
NAPHTHALENE (8CT 9CI), 1 ,7-DlMLTHYL-
NAPHTHALENE (8CI 9CI). 1 . 8-DIMETHYL-
NAPHTHALENE. 2 . 3-OIMfc.THYL-
NAPHTHALENE (8CI 9CI), 2 . 7-D1METHYL-
1.4-NAPHTHALENEDIOL. nECAHYnKO-, f 1 . At.PHA. . 4 .BETA.
. 4A. ALPHA. .8A.ALPHA)-
1 ,2-NApHTHALENEDinNE
1 ,4-NAPHTHALENc.niONC
NAPHTHALENE. ETHYL-
NAPHTHALENE. «fcTHYL-
NAPHTHAI.F.NE. I-MLTHYL-
NAPHTHALENE (9C1). 2-( 1 -MFTHYLETHYL ) -
NAPHTHALENE, 1 - (7-NApHTHAT tN YLMF.THYL ) -
NAPHTHALENt. (PHENYL)-
MAPHTHftLEMt, PROPYL-
NAPHTHALEME (8CI 9CT). 1 . ? , 3 , 4 . -TFTP AHYHRn-5 . 7-01M
ETHYL-
NAPHTHALE«IE. (TRIMETHYD-
NAPHTHALFNE (8CI 9CI). 1 . 6 . 7-THlMETHYI-
NAPHTHALENf {HC1 9CI). ? . 3 ,6-TRlMETHYI-
2-MAPHTHALENQL (9CI)
1-NAPHTHALENUL (9CI). MFTHYLCAHHAMATF
2-NAPHTHALENOL. 1 - ( 1 H-NAPHTHN 1 ,?-F\\l , 3\OK A' 1 N-2 ( 3
H)-Yb-MFTHYt,)-
I-NAPHTHQI.. 2.5.8-TRIMETHYl,-
HAPHfHO/1 ,8-BC/PY«AN-l.fl-OinNE. 3 . 6 , 9-T»IMtTHYL-
9
1
3
1
4
11
7
2
1
1
1
R
41
9
•)
\
6
7
1
7
1
3
f>
6
1
1
I
FROM REPORTED VALUES (PPM)
MINIMUM MEDIAN MAXIMUM
26.00
140.0Q
71 .00
-
1.40
1.60
670.00
76.00
-
0.70
-
2.70
1.30
-
35.00
-
100.00
l.SO
35.00
26.00
140.00
1.00
6100.00
9fiOO.OQ
-
-
-
R50.00
140.00
2035.50
-
194.50
675.00
MO. 00
278.00
-
0.70
-
705.00
500.00
-
67.50
-
180.00
440.00
35.00
4SO.OO
140.00
1 30.00
66000.00
95000.00
-
-
-
1300.00
140.00
4000.00
-
4000.00
2500.00
670.00
480.00
-
0.70
-
4000.00
10000.00
-
100.00
-
3200.00
4000.00
3-5.00
1 100.00
140.00
280.00
140000.00
260000.00
-
-
-
CD
ro
-------
CAS l
629-92-5
52783-41-4
6750-03-4
124-19-6
1120-07-6
111-84-2
17312-63-9
2884-06-2
17302-27-1
17302-2S-2
17302-37-8
17302-21-7
103-24-7
3937-5o-2
54725-71-4
871-83-0
5911-04-6
17301-94-9
17312-75-3
112-05-0
623-93-8
3389-71-7
54410-9H-9
32064-72-5
20184-84-8
2440-02-0
24181-64-4
630-02-4
COMPOUND NA*E
NCINAL/FCAMF (8C| 9CI)
NONADFCANOL
*
2,4-NONAOlEMAL (BCIM9CT)
NONANftL (RCDC9CI)
NONANAMIUF
NONANF fBCI 9CI)
NONAME (BCI 9CI). 5-RUTYL-
NnNANE. 2.3-nlHFTHYL-
NONAMF. (8CI 9CI). 2.5-DTMFTHYL-
NONANF. 2,6-DIMFTHYI.-
NONANE, 3.7-OIHETHYI.-
NnNAWE (8CI 9CJ), 4,5-DlMFTHYL-
NONANEDTUIC ACID. HT Sf 2-ETHYLHLX YL } ESTLR
1 ,9-NnrjANEDIOL
1 ,8-NflNANFDIOL, 8-MFTHYL-
NONAMF ffiCI 9CI), 2-MFTHYL-
NONANE (8CI 9CI). 3-MFTHYL-
NONANF (BCI 9CI). 4-METHYL-
NONANF. S-HETHYL-S-PROPYL-
NONANOIC ACID (flci)(9cn
5-NnNAHni, (HCI)(9CI)
NDRP-ORNADIENE. HEX ACHI.ORC1-
1-NONFNC (9CI). 4,6.8-TPIMETHYL-
2-NnhEN-4-ONE
3-NO«YNF. (BCI 9CI)
KiORRORNENF. , MEPTACHLORU-
OCHRORIRINE
OCTACn.SAHF
i TIMES
DFTFCTED
28
4
1
2
1
47
5
1
'
15
5
1
?
2
1
3
in
4
1
2
1
4
8
1
1
5
1
21
FROM RFPORTEO VALUES (PPM)
MINIMUM MEDIAN MAXIMUM
13
35
4
-
0
31
21
8700
1
13
766
-
85
-
290
23
372
130
12
10
20
0
-
.00
.00
.so
.57
.00
.30
.00
.40
.00
.-»0
.10
.00
.00
.90
.no
.no
.00
.00
.05
560.00
0
-
11
.10
.00
574
35
4
-
900
430
21
8700
moo
220
266
-
532
-
10000
1000
1000
130
12
10
3000
2
-
560
5
-
375
.65
.00
.90
.00
.00
.30
.00
.00
.00
.70
.55
.00
.00
.00
.00
.00
.00
.00
.80
.00
.90
.00
10000
3")
-
80000
12000
21
8200
44000
71000
266
-
980
-
41000
8900
140000
130
12
10
3500
36000
-
560
30000
-
3700
.no
CD
.no ro
CTl
.00
.00
.30
.00
.00
.00
.70
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
-------
CAS *
60-^3-3
124-26-S
593-45-3
3)66-33-2
930-02-9
10544-96-4
57-11-4
112-6J-B
523S5-31-4
2027-47-6
2676^-44-T
56555-00-1
301-02-0
112-88-4
112-80-1
4500-01-0
143-28-7
lll-65-o
111-83-1
7146-60-3
15869-81-3
2051-30-1
1072-16-8
15869-94-0
29714-87-2
62183-55-5
3221-61-2
2216-33-3
» TIMES
cncpoiiun NA^F UETFCTLD
OC1ADFCAD1ENGIC *rlp
OCTADFCANAM1DE (9CI)
OCTADFCANF (8CI 9CI)
OCTAOFCANE (8CI 9CI). 1-CHLnRO-
OCTAUCCANF. l-(F.THENYLOXY)-
OCTADF.CANE. 6-MFTHYt-
OCTADECANOIC ACID (9CT)
nCTADECANOlC ACID (9CI). METHYL ESTFH
6-OC'IADECENOlC ACTD (9CI), MtTHYL ESTER
9-OCTADFCF.untC ACID
OfTAUFCANOL
7-OCTAOFCFNAL
9-OfTAUFCFNAMlDF. (7)-
1-OC1AUCCF,ME
9-OCTADF.CENOIC ACID (7)- (9C1)
9-OCTAOECFNniC ACTD (Z)- (9C1). 2-HYQRQXYFTHYt E5T
ER
9-OCTADECF.N-l-nL-(Z)-
OCTANE (HTI 9CI1
OCTAIUF. 1-BROHQ- fBriH^CI)
OfTANF. 2. 3-DIHETHYI.-
OCTANE, 2.5-DlMFTHYL-
OCTANE (8CI 9CI), 2.6-DTHFTHYL-
OrtAME. 2.7-OIMFTHYI,-
OfTANF. 3.6-DIMETHYL-
OCTAMF (9C1), 2.6-DIMFTHYL-. HEXftDEHYnRO r>E"»|V.
()CT»NF. 3-ETHYL-2.7-DIMFTHYL-
OCTANF. 2-MFTHYL-
OCTAHF, 3-METHYL- (BCT)(«jri)
1
1
71
2
4
3
10
4
7
1
1
7
16
2
2
1
4
34
1
2
2
8
1
1
1
1
4
3
FKOM RFPORThD VALUES
MINIMUM MEDIAN
100.00
10.20
0.09
336.50
31.00
24.00
100.00
noo.no
380.00
-
-
-
-
-
fiSO.OO
315.50
11000.00
2ft. 00
4500.00
19.00
160.00
16.00
270.00
680.00
1 10.00
150.00
190.00
400.00
100.00
18.20
A45.00
440.55
170.00
62.00
195.00
5100.00
6400.00
-
-
-
-
-
650.00
315.50
1 1000.00
1300.00
4500.00
45.50
705.00
790.00
270.00
980.00
1 10.00
150.00
760.00
3000.00
(PPM)
MAXIMUM
100.00
1*>. 70
40000.00
544.60
290.00
100.00
700.00
16000.00
46000.00
-
-
-
-
-
650.00
3H.50
1 1000.00
38000.00
4500.00
72.00
250.00
49000.00
270.00
1500.00
1 10.00
150.00
33P.OO I
IS3
5200.00 ^
lit
-------
FHDM RFPORTED VALUES (PP*)
CAS •
2216-34-4
629-82-3
62016-34-6
62016-37-9
124-07-7
U1-B7-5
3913-02-6
2370-14-1
106-21-*
502-99-*
673-84-7
4984-01-4
470-67-7
470-b2-6
1725-04-6
13080-20-9
56909-26-3
92-71-7
3375-84-6
32461-34-0
502-44-3
53907-77-0
1675-54-3
6124-90-9
96-09-3
629-99-2
cnMPU'iMD MA*!-..
OCT&WF. 4-HFTHYL-
OCT4NF, l.l'-nxYBIS
OCTANF. 2.3.7-TPIMETHYL-
OCTAM!-. 2.4.6- TRIHETHYt--
OCTAN01C ACID (8CI)(9ri)
l-OPTAHOL
1-UCTAnnL (BCf 9Ct). 7-RUTYL-
OCTANnL. 2.7-OIMETHYL-
j-ncTANOL. 3,7-niMETHYL- feri)(9ci)
1 ,3.7-OCTATRIFNF fBCI 9CI). 3 . 7-DTMETHYL-
2,4.6-OfTATRIFNF (8CI 9CI), i , 6-DTMETHYL-
1-OCTFNF (8CI 9CI). 3.7-DIMFIHYL-
7-f)XARICYfLn(7.2. 1 )HtPTANE (9CI). 1 -MFTHYt,-4-( 1-ME
THYLtTHYL)-
2-HXARlCYCLO(7.2.7)nCTANE (9CI), 1 , 3 . 3-TRTMETHYL-
OX APYCun-l FTRAPECAN-7-ONF
l-OXASPTRHI7..5)OCTAN-4-nNF, 2 , 2 , 6-TRI METHYL . TRANS
2-nXATHTCYCLn/S.5.0.04. tO/DnUFCA-5,8,1 1 -TP 1EN-3-ON
e
DXAZOLE. 2.5-OIPHENYL-
2-OXAZOUOINUNE. 3-C2-HYOROX YPRnpYL)-5-METHYI.-
2-OXAZOLIOIN()NE. 3-METHYL-4.5-DIPHE1YL-. TIS-
2-IIXLPANUNE
OXIPANE. (3.3-DIMETHYLBIITYL)-
OXIPAMf (9CI), 7.2'-((l-MFTHYLtTHYLIOeNF)niS(4.1-P
HENYLFNEOXYMETHYLFNfi:-))PIS-
UX1RANL (9CI1. 7-METHYL-3-PPUPYL-. C1S-
oxiPAue. PHEMYL-
PENTACOSA1E [8CI «»CI)
DFlFCTtn
1
7
7
31
10
2
14
1
1
1
1
8
1
1
1
1
1
1
11
1
1
1
f>
1
1
5"
MINIM
4600
-
20
o
n
1000
43
-
S90
25
680
4
59000
A8000
-
-
-
-
8000QO
-
600
-
140
1300
4)4
1
UM
.00
."0
.'I
.05
.00
.90
.00
.00
.00
.90
.00
.00
.00
.00
.00
.00
.00
.30
MEDIAN
4600.
-
soo.
53.
47.
1000.
585.
-
590.
25.
680.
320.
59000.
18000.
-
-
-
-
eoonoo.
-
600.
-
1105.
1300.
48.
549.
1
00
00
00
00
00
00
00
00
00
00
00
00
00
00
00
00
00
50
* \ • • t
MAXIMI1
4600
.
15000
720n
420
1000
1400
-
590
25
681
4100
59000
68000
-
-
-
-
850000
-
600
-
R9000
1 300
4fl
75520,
M
.00
.00
.00
.00
.00
.no
.00
.00
.00
.00
.00
.no
.00
.00
.00
.00
.00
.00
DO
-------
CAS R
629-62-9
15bO-93-6
29833-60-0
1921-70-6
5129-60-2
49833-91-2
56554-70-2
538-5B-9
694-72-4
175b-05-l
32273-77-1
3868-64-2
55401-bS-S
110-62-1
109-66-0
590-35-7
565-b9-3
108-08-7
562-49-2
1068-87-7
60^-26-7
107-83-5
96-14-0
7154-79-2
1186-53-4
540-84-1
109-52-4
97-61-0
i TIMES
cnMPQMNn MAML DFT.FCTED
PENTADtCANE (8CI 9CI)
PENTADbrAHt. 7-Mfc.THYL-
1-PENTAOtCtNE (SCI 9CI). 7-MtTHYL-
PENTAOECANt (BCI 9CI ) . 7 . 6, 10 . 14-TETRAMETHYL-
PFMTADErANQIC ACJO fBCl 9CI), 14-MLTHYL-, MFTHYL E
STEP
1 ,7-PF'jTAniFNE, 4-NETHOXY-4-MFTHYI.-
4-HFNTAni;:CYNE. 15-CHL"RP-
1.4-PFNTAniFN-3-ONE. 1 . 5-DIPHFNYL-
PENTALENE, OCTAHYHRO-
PFNTAI,E«IE: («CT 9ci). OCTAHYORO-. cis-
PFNTALtNE (BCI 9C 1 ) . OCTAHYORO- t-Mt THYL-
PENTAI.ENE (BCI 9CI). OCTAHYnhn-2-MtTHY|.-
PFNTALfNE. OCTAHYnRO-l-fZ-OC'lYUDtCYL)-
PFNTANAI. (9CI)
PFNTANf (HCIK9CI)
PFNTASF. 7, 7-D1METHYL-
PFNTANL, 7.^-niMfc.THYL-
PEMTANL, 7.4-OIXETHYL-
PFNTANF.. 3.3-DIMETHYL-
PFNTANE. 3-FTHYL-2.4-niMETHYL-
PENTANE. 3-ETHYL-7-METHYL-
PFNTANE. 2-METHYL-
PFNTANE, 1-METHYL- (8CI)(9CI)
PFNTANE. 2.2.^.3-TETHAHFTHYI.-
PFNTANE. 2.2.3.4-TETBAMFTHYL- (RfT)(9CI)
PENTANE. 2.2,4-TRIMFTHYI'-
PENTANUIC ACID (9fl)
PENTANUIC ACin, 2-MFTHYt—
50
1
2
45
4
1
3
1
1
7
2
7
1
1
10
3
9
7
2
1
3
1
10
3
1
6
7
7
FROM RFPORTbD VALUES (PPM)
MINIMUH MEDIAN MAXIMUM
16.00
240.00
190.00
ft. 70
700.00
-
3700.00
-
1500.00
60.00
460.00
220.00
-
76.00
20.00
6300.00
31.00
170.00
800.00
-
1700.00
89.00
0.38
-
13.00
450.00
130.00
-
900.00
240.00
190.00
260.00
2R50.00
-
3700.00
-
1500.00
405.00
5130.00
1260.00
-
76.00
980.00
14150.00
300.00
7085.00
5900.00
-
15000.00
244.50
R40.00
-
150.00
4950.00
1 30.00
-
70000.00
240.00
190.00
9200.00
41000.00
-
3700.00
-
isoo.oo
4600.00
9800.00
2300.00
-
7*. 00
10000.00
22000.00
71000.00
14000.00
1 1000.00
-
noon. oo
400.00
bSOO.OO
-
1500.00
34000.00
130.00
-
CD
I
PO
ID
-------
CAS »
105-43-1
646-07-1
108-11-2
107-87-0
3884-71-7
590-50-1
123-42-7
565-61-7
96-22-0
143-24-8
630-07-0
107-39-1
109-68-7
56)12-57-4
53907-50-8
107-40-4
625-31-0
141-79-7
203-80-5
33892-15-8
coMouiinn MA*IE
PFfJTAH'IIC ACID, 3-MFTHYL-
PFNTANniC ACID, 4-MFTHyt.-
2-PF.NTANor,. 4-HFTHYL-
2-PFNTAKONE
2-PFNTANQME, S-HROMO-
2-PFNTANOME, 4,4-OIMETHYL-
2-PFnTANQNE (8CI 9CI). 4-HynHOX Y-4-«f THYL-
2-PFNTAHONE, 3-METHYL-
3-PPNTANONt
2,5.8.11 ,14-PF.NTAnXAPFNTAnECANE (BCt 9CI )
PFNTATRIACUNTANF (8CI 9CI)
1-PFNTFNf. 7,4,4-TRIMFTHYL- (RCI)(9CI)
2-PFNTLME
2-PENTEMt. 5-BROMO-2.3-OIMETHYL-
2-PFNTE1E, 3-ETHYL-4.4-PIMETHYL-
2-PFrtTEHt, 2.4,4-TRIHETHYL- (BCI)C9CI)
4-PFNTEM-2-OL
3-PFNTEN-7-ONE (8CI 9ri). 4-MFTHYL-
1H-PHRNALF.JE
1-PHLNANTHRENECARBOXYLIC ACID (9CD, 1 , 2 . 3. 4. 4 A . 5,
6.7.8.9, 10. lOA-DonECAHYDHC-1 .4A-DIMETHYL-7- tl -MET
HYLF.THYL)-. METHYL FSTER, ( lR-( 1 . ALPHA. . 4A.RE-1 A . .
7. BETA.. 10A. ALPHA. ))-
UFTFCTEO
3
'
2
2
1
1
29
?
1
1
6
2
1
1
7
4
1
9
3
2
FROM REPORTED VALUES
MINIMUM MEDIAN
6.70
12.00
24.00
2.40
-
-
1.30
12.00
1 .00
41 .00
10". 00
90.0Q
20.00
-
340.00
29.00
-
26.00
192.00
8.40
29.00
18.00
962.00
651.20
-
-
76.50
206.00
1.00
41.00
404.50
370.00
20.00
-
340.00
1 13.00
-
IHO.OO
192.00
B2.10
(PPM)
MAXIMUM
58.00
30.00
1900.00
1300.00
-
-
1400.00
400.00
1 .00
41 .00
esoo.oo
650.00
20.00
-
340.00
230.00
-
610.00
197.00
155.RO
33932-78-2
1740-19-8
12)5-74-1
l-PHENAUTHRENECARBOXYLIC ACID Ocl), 7-ETHYI.-1 , 2 . 3
.4.4A.5.6.7.B.9.10.I-OA-DODFCAHYDBO-1 ,4A , 7-TRIHETH
YL-, METHYL ESTER, ns-d. ALPHA. ,4A. ALPHA.. 7. -HETA
..10A.BFTA.))-
1-FHENANTHRENECARBOXYL1C ACTO (9CD. 1 , 2 . 1. 4 . 4A . 9.
1 0,10 A-nCTAHYDRO- 1,4 A-DlMFTHYL-7-( 1-MFTHYI. ETHYL) -
. ( 1H-(1. ALPHA., 4 A. BETA.. 10A. ALPHA. ))-
1-PHtNANTHRFNECARROXYLlC ACIU (9cT). 1 . 2 . 3. 4 ,4A . 9 .
10. lOA-ncTAHYOHD-l , 4A-OIHETH YL-7- ( 1-METHYI.ETHYL) -
, MFTHYL FSTER. ( IR- f 1 . ALPHA . . 4 A .BETA. , 1 OA. ALPHA . )
40.00
38.90
144.50
50.00
2264.45
190.00
60.00
4490.0Q
210.00
-------
CAS 1
29062-9R-4
J674-6b-5
107-41-5
55334-01-5
832-69-9
832-71-1
832-64-4
30232-2*-9
3674-73-5
29721-32-8
31711-51-7
2440-22-4
108-43-0
299-86-5
1943-95-9
583-78-R
526-75-0
95-87-4
576-26-1
95-65-8
27178-34-3
26746-38-1
88-18-6
585-34-7
98-54-4
96*76-4
732-26-1
128-39-2
« TIMtS
COMPOUND NAME DFTFCTED
PHENANTHRENF., nTMFTHYL-
PHENANTHRFNE. 2 . 3-DI MFTHyl.-
2.4-PFMTANEniOL. 2-METHYL-
PHF.NANTHRFNE. 9-DODFCYLTETRAOFC AHYDRO-
PHLNANTHRFNE. 1-NFTHYL-
PHtNANTHHFuE (8CI 9CI). 3-METHYL-
PHENANTHRENE (8CI 9CI), 4-MF.THYL-
PHtNAMTHRENF.. TRIMETHYL-
PHEHANTHREMF., 2 . 3 , 5-TRIMf THYL-
DFNF.)-
PHLNANTHRFNC. NFTHn.-
PHEMOL. 2-(7H-fiFNZOTMIAZOI,-2-YL)-4-METHYL-
PHtNOI., 3-CHLOHO-
PHEHOL. CHLOKnpHENIfLMF.THYi.-
pHtMOt. , 3-CYCLOHF.XIfl.- (9CI)
PHLNQI. (8CI 9CI). 2.5-DICHtORO-
PHFMOL (9CI). 2. 3-DIMETMYt.-
PHtWQL (9ri). 2.5-DIMETHYl.-
PHEMOI, (9C1). 2.6-DIMFTHYL-
PHENOL (9CI). 3.4-DIMETHYL-
PHEMOt.. (1 ,1-OIMETHYLF.THYI,)-
PHEHOL. BTSfl. l-DTMFTHYI.ETHYD-
PHENOL (9ri). 2-d .1-OIHETHYLFTHYL)-
PHEMOL (9CI), 3-(l ,1-DIMETHYLFTHYL)-
PHEN01.. 4-(l.l-OIMtTHYLFTHYD- (9CI)
PHEMOL («
-------
CAS II
128-37-0
25340-17-1
90-00-6
620-17-7
123-07-9
3855-26-3
1687-61-2
698-71-S
2219-73-0
367-12-4
371-41-S
150-76-5
3488 j-04-0
1319-77-3
108-39-4
106-44-S
2467-02-9
620-92-fl
118-82-1
99-89-8
80-05-7
25154-52-3
104-40-S
18979-50-5
25167-83-3
58-90-2
140-66-9
54932-7«-4
COMPIJUl.D NAME DETFCTED
PHENOL
BEN7tNt
PHF.NOI.
PHtNOL
PHEMOL,
PHENOL
PHENOL.
PHENOL,
PHENOL,
PHENOL
PHENOL
PHENOL.
PHENOL.
PHENOL.
PHENOL
PHENOL,
PHENOL
PHENOL
f 9fl) , 2.6-HISU . l-DIrtFTHYLETHYLJ^-METHYL-
eflCI 9Ct). niFTHYL-
<9CI), 2-ETHYL-
(9CI). 3-ETHYL-
4-ETHYL-
C9CI). 2-ETHYL-4-METHYL-
i-ETHYL-5-HETHYL- (9CT)
3-LTHYL-5-MCTHYL
4-ETHYL-2-MFTHYL- (9CI)
f9CI). 2-fLUORO-
(9CI1. 4-FLUnRO-
4-METHOXY-
3-MFTHOXY-2,4.5-TI»IMtTHYl.-
METHYL-
(9CI). 3-METHYL-
4-MFTHYL-
(9CI). 2.2'-l"KTHYLFNEbTS-
C9m, 4.4'-HETHYLFNf0IS-
PHENOL (9CI), 4.4'-HKTHYLFNFdTS(2.6-BTS(l.l-OIMIiTH
YLETHYD-
PHENOL.
PHENOL
PHENOL
PHtNOL
PHENOL.
PHtNOL,
PHtMOL
PHENOL.
PHtNOL.
4-(l-«ETHYLFTHYl.)- C9CI)
(9ri) . 4.4 '-( l-MFTHYLtTHYLIDENE)PIS-
(8TI 9C1), wnNYL-
(9CI). 4-NONYL-
4-PROPOXY- (9CI)
TFTRACHMlBO-
(8CI 9CI1, 2,3,4.6-TETRACHLORO-
4-( 1 . 1 .3. 1-TETRAMETHYLBUTYL1-
4- (7. 7. 3. 3-TETRAMFTHYLBUTYL)-
11
3
13
n
2
13
10
1
3
2
1
2
1
12
4
2
5
5
1
6
3
2
1
1
7
2
?
1
FKOM RFPORTEO VALUES (PPM)
MINIMUM MEDIAN MAXIMUM
9
200
1
4
.20
.00
.30
.00
1000.00
0
17
560
11
67
5
-
-
0
1 SOQO
15
75
57
240
17
93
50
40
220QO
100
10000
-
.
.66
.00
.00
.00
.10
.00
.03
.00
.00
.00
.00
.20
.00
.00
.00
.00
.00
.00
.00
700
450
995
4R40
15500
1400
2R40
560
2ROO
186
5
-
-
100
7ROQO
IS
180
186
240
665
1546
50
40
72000
1050
30000
-
_
.00
.00
.00
.00
.00
.00
.00
.00
.00
.70
.00
.00
.00
.00
.00
.00
.20
.00
.50
.00
.00
.00
.00
.00
12000.
700.
15600.
62000.
30000.
75000.
14000.
S60.
12000.
106.
•5.
-
-
10000.
43000.
15.
380.
320.
240.
8ROO.
3000.
50.
40.
72000.
2000.
10000.
-
—
00
00
CD
°° Jj
M
00
00
00
00
00
00
30
00
00
00
00
00
00
20
00
00
00
on
oo
00
00
-------
CAS 1
697-82-S
241b-94-b
527-60-ft
135-67-1
527-54-fl
5074-71-5
502-62-S
1241-94-7
115-BB-R
126-73-R
1806-54-8
115-86-*
85-69-8
27554-2A-3
131-18-0
626-67-5
54751-9R-3
27154-41-4
78-84-2
13165-71-4
75-64-9
13749-37-6
463-82-1
57-55-6
126-30-7
123-59-1
75-30-9
625-44-S
• TIMLS
COMPUMun MA'lt DF.TFCTEO
PHEMU!,. 2.3.5-rRl"ETHYL- f8ri)(QCT)
PHtNOL. 2.3.6-TRIMLTHYL-
PHENOI, f9CI), 2.4,6-TPIMFTHVL-
IOH-PHtNUXA?.INL (9CI)
PHENOL, 3,4,5-TPI"tTHYL-
PHQSPHINt (8CI 9CI), Br.S(PENTAFI.unHOPHEMYI.)PHF.NYI,-
PHI-PHI-CAROTFNE. 7.T8.B1.I1,1I'.I?.12'.15.151-DE
CAHYDRO-
PHflSPHOHIC ACID. 2-FTHYLHFXYL DIpHENYL FSTER
PHO^PMQRIC ACID (BCI 9CI). PCTYL DIPHENVL tSTFR
PHOSPHORIC ACID. TRIHIITYL ESTRN (8CT «>CI)
PHOSPHORIC ACID, TRIoriYL ESTFH
PHOSPHORIC ACID. TRIPHEMYL ESTF.R (8CIM9CT)
PHTHALATE, BUTYL-2-FTHYI,HFX YL-
PHTHAtATt, nilsnilfTYL-
PHTHALATL, ni-N-A«YI.-
PIPFHtDlNF OPANEDIOL. 2.7-DIMtTHYL-
PROPAME (<>CI). 1-ETHOXY-l , 3.3-TRlMETHnxY-
pOoPAWt, 7-rflDO-
PPOPAMt, l-«FTHnxY-?-MLTHYL-
4
2
7
1
1
S
1
2
3
4
1
1
1
1
1
1
1
1
1
1
1
1
1
1
S
2
1
1
FRDM RFpflRTEO VALUES
MINIMUM MEDIAN
1.20
9000.00
l.HO
50.00
780.00
7J7.90
-
23.00
917.40
10.00
-
92.00
loon.oo
140.00
1000.00
15117. «0
-
1600.00
7.00
-
-
4500.00
-
20.00
3.90
64.30
-
.
462.00
1 3100.00
10000.00
1 10.00
780.00
1319.70
-
161. SO
2558.70
490.00
-
92.00
1000.00
1570.00
1000.00
15112.80
-
1100.00
7.00
-
-
4500.00
-
20.00
2700.00
76.55
-
-
(PPM)
MAXIMUM
940.00
18600.00
21103.RO
170.00
780.00
1945.90
-
300.00
4200.00
2100.00
-
97.00
1000.00
3000.00
1000.00
151 17.00
-
1600.00
7.00
-
-
4500.00
-
20.00
7500.00
8B.HO
-
-
CD
I
to
OJ
-------
CAS I
16754-44-T
25735-29-0
123-62-6
105-37-3
594-61-*
74367-J2-7.
18388-42-6
71-23-8
67-63-0
96-23-1
106-62-7
3587-64-2
20324-31-R
78-83-1
75-65-0
1636-16-0
110-98-S
21460-36-6
6704-19-4
104-55-2
16136-84-8
557-98-2
79-10-7
141-32-2
140-88-S
79-41-4
i TIMES
cnHPOiirio NAME DETFCTED
PROPANE, I.I. !-/MEI;HYMnYFTRIS(nxY)/lRlS/7-MI'THYL-
PPOPANt.. TRICHLffln-
HRQPAMUIC Arm C9CI). ANHYDRlOe
PBOPANOIC ACin. ETHYL tSTFR (°CI)
PRQPANfllC ACID. 2-HYDPOXY-2-MFTHYL-
PPOPANOIC ACID. 2-MFTHYI.-. 7 , 2-niMETHYL- 1- (7-HYDHO
XY-I-MLTHYLETHYL)PRO
PP.IJPANOTC ACID. 2-MfTHYL-3-tTPI«ETHY|JSll.Yt,)-. MfiTH
YL FSTtR
N-PROPANOL
2-ppQPANnL f9CI>
2-PPOPANul.. 1.3-DICHLORO-
1-PROPANni. f8Cl om. 2-[2-HYDROXYP'«nPOXY)-
2-PPOPAMdL (SCI 9CI). l-MFTHUXY-2-HFTHYl.-
2-PROPANnL f9CI). l-(7-f 2-MF.1HOXY-1-MF.THY1.ETMOXY)-
1-MF.rHYLETHOXY)-
1-PRUPANUL. 2-MfTHYL-
2-PROPANOL. 2-MFTHYL-
2-PROPANQI. (9CI). 1 .l'-((l-MtTHYL-l . 2-ETHANEPT YL ) B
I5(nXY))BTS-
2-PROPANOL (9CI). l.l'-OXYBIS-
2-PROPANOL (9CI), l-(?-PRnpENYLOxY)-
1-PPOPANONF, l-CYCL^PRaPYL-
2-PROPt«JAL, l-PHEMYL-
1-PPOPtNt, 1-CHLOPU-. (Z>- (9CI)
1-PPOPLNE, 2-CHLORO- (9CI)
2-PPOPENQIC ACID
2-pRQPENQTC ACID (9T1), Bl'TYL ESTFR
2-PRQPENOTC ACID. ETHYL ESlFR (<»CI)
2-PROPENQTC ACID. 2-METHYL-
1
1
1
2
1
1
1
4
27
7
•S
7
1
S
1
4
1
1
2
1
2
2
1
1
?
3
FROM RFpnRTEn VALUES (PPM)
MINIMUM "EDIAN MAXIMUM
-
110.00
67.00
11.00
-
84.00
-
7flnoo.no
I7.no
23. "0
45.00
25.no
95.no
fl.no
-
20.00
700.no
22.00
-
2.60
770.00
750.00
142.00
28.00
34.00
-
-
310.00
67.00
100.50
-
84.00
-
140000.00
6000.00
96.00
1500.00
352.50
95.00
B.OO
-
135.00
TOO. 00
36.00
-
2.60
1«35.00
675.00
142.00
28.00
72.00
-
-
310.00
67.00
190.00
-
84.00
-
1-50000.00
9OOOOO.no
300.00
6SOO.OO
680.00
9S.OO
fl.no
-
970.00
100.no
130.00
-
7.SO
2900.00
1 100.00
147.00
28.00
110.00
-
CD
-------
FROM RFPORTED VALUES (PPM)
CAS «
97-88-1
2867-47-2
97-90-5
4245-37-8
54774-91-3
80-62-6
97-86-9
2078-20-8
94-41-7
578-76-7
118-71-R
29943-47-8
27577-90-8
4427-22-9
108-47-4
1124-35-2
537-75-4
1122-69-6
2B783-OS-3
695-98-7
108-75-0
2036-41-1
123-75-1
1121-07-9
872-!>0-4
91-22-5
611-32-5
16007-79-7
CnMPQUNn NAME.
2-PPOPENQTC ACID C9CI). 2-MFTHYL-. BUTYL FSTtR
2-PPOPENOIC ACID (9m. 2-PFTHYL-. 2-(UIMFTHYLAMlN
0) ETHYL ESTER
2-PPOPtNoIC ACID. 2-METHYL-, 1 . 2-FTHANtDI YL I-STEH
2-PROPtNOIC AGIO. 2-MFTHYLLTHFllYL tSTFR
2-PROPENQTC ACID. 6-METHYLHEPTYL FSTER
2-PROPENQTC AGIO (9CI). 2-MEIHYL-. METHYL ESTER
2-PROPtNOIC ACID. 2-MFTHYL-. 2-ME.ThYLPHfVyL ESTER
2-PRQPENQTC ACID. 3-PHENYL-, TKIMETHYLSILYL LSTER
2-PRnPEN-|-QNF, 1.3-DIPHENYL-
6H-PURIP-6-ONE, 2-AMINO-l , 7-DTHYDPO-7-MFTHYI.-
4H-PYRAN-4-nuF. 3-HYDROXY-2-HFTHYL
,H-PYPAN-4-nME. TFTRAHYPRn-
PYRFNF. hETHYL-
4-PYKIDINECARBOXAMIOE (°CI). N-HYDHOXY-
PYRIDTNE:, 2.4-uiMFTHYL-
PYRTOTNF. 2.4-OIMFTHYL-6-FTHYL-
PYRIOINF (8CI 9rn. 4-tTHYL-
PYHTDINF, 2-MFlHYt,-<<-F.THYl.-
PYRTOTNE, 3-NITBO-. 1 HIFNO ( ^ , 2-r )-
PVKTOINF, 2.3,5-TRIMETHYL-
PVRIDINF. 2.4,6-TRIHETHYL-
PYRINIDINF, 5-METHYL-
PYRPOI.IOINE
2,5-PYKPOLIDINEDIONF, 1-METHYL-
2-PVKRuLIDINnMF, 1-METHYL-
OHIMOLINE.
OUIMOLINf, ft-HETHYL-
OUIMOXALIMf. (8CI). 7-ISOPPOPVI.-3-PHICNYL-. 4-OXIDE-
DFfFCTED
3
1
1
1
14
2
1
7
7
1
1
1
1
1
6
6
1
6
1
3
6
1
7
1
3
9
6
1
MINIMUM
24.00
200.00
-
-
2.20
170.40
87.00
0.20
100.00
-
i?oo.no
-
100.00
75) . 30
-
-
740.00
-
-
3294.00
30.00
-
100.00
-
200.00
3P.OO
-
657.70
MEDIAN
1400.00
200.00
-
-
770.00
560.20
87.00
0.20
100.00
-
1700.00
-
100.00
751.30
-
-
740.00
-
-
3299.00
40.00
-
100.00
-
1 100.00
100.00
-
652.70
MAXIMUM
3161.40
200.00
-
-
3500.00
1000.00
87.00
0.20
100.00
-
1700.00
-
100.00
251.^0
-
-
740.00
-
-
3299.00
50.00
-
100.00
-
2000.00
400.00
-
657.70
DO
I
Co
tn
-------
CAS I
8001-23-B
1112-39-6
180-43-R
937-11-1
55044-67-7
7342-3B-3
76-87-9
3531-43-9
40218-10-8
83-47-6
18525-35-4
7704-34-9
26537-51-1
120-06-q
26140-60-3
84-15-1
55162-61-3
646-31-1
629*59-4
2425-54-9
544-63-fl
22413-00-9
124-10-7
7098-22-8
35028-99-0
3732-56-7
1003-09-4
126-33-0
• TI««ES
COMPOUND NA«F D^lFCTEn
SAFFLDWER OIL
SILAiMF. DTMETHUXYOIHfTHYL-
SPIPO(5.5)UNOECANE (8CI 9CI)
STANhANE, (4-BRONOPHENYI.)-TRlMLTHYL-
STANNANF, BUTYLDIMETHYLU-HETHYLETHYD-
STANN»ME. CHLORO-TRTSC2-MFTHYLPROPYI,)-
STANNANE. HYDROXYTRIPHtNYL-
STANNANF. TF.TRAKIS(2-M£THYL-PROPYL)-
STANNANE. TRIBUTYLCYCLOHEXYL-
STIGMAST-5-EM-3-OL,(3.BFT». .245)-
ST1CMAST-7-EN-3-OL, (3.HFTA. .S.ALpHA. .248)
SULFUR (BO 9CJ1. I10L. (5*)
SYDNONE. 3-(CARROXYHETHYD-
SYDWONE IflCI 9CI). 3-PHFNYL-
TFRPHFNYL
1 , 1 ' :?' . 1 ' '-TEHPHENYL OCD
TETPAfONTAN»;. 3 , 5 . 24-TRTMFTHY!,-
TETOACOSANE (PCI 9CI )
TETBAOErANE (8CI 9CT)
TFT»ADtCANE (8CI <»CT), 1-CHLORO-
TETRAOECANOIC ACIO (9CI)
TFTBAOLCANOIC ACID. EICOSYL tSTFR
TETPAOECANOIC ACID (9CI). HFTHYL F.STER
TCTRATETRACONTANE (BCI 9CD
1 ,2,4.5-TFTRAZlHE (9CD, 1 , 4-OIACFTYL-2. S-DIHUTYLH
EXAHYORH-
2-THIAZnLTOlNlMINE, 3-HETHYL-
THIOPHENF {9CI 9CI). 2-PROMO-
THinPHtNt. 1 . 1-DIOXIDFTFTRAHYnRO-
1
1
1
1
1
1
1
1
1
7
1
1
1
1
1
1
10
3
71
3
5
1
3
3
1
1
2
1
FROM RFPORTEH VALUES
-
-
-
-
...
-
...
-
-
700.00 200.00 700.00
-
170.00 170.00 170.00
11.00 185.00 1300.00
818.60 1109.30 1400.00
14.00 530.00 110000.00
1.10 31.25 61.00
155.00 360.00 2000.00
-
73.0Q 760.00 4400.00
110.00 155.00 1000.00
7040.00 7040.00 7040.00
-
2128.10 2165.00 2201.40
- -
-------
CAS I
110-01-0
102-47-6
13148-78-7
4874-85-5
10570-40-8
4073-72-7
638-67-5
281-23-2
508-32-7
21964-4R-7
629-50-5
55030-62-1
1560-69-9
6418-41-3
13287-21-3
26730-14-3
55045-11-9
55045-09-5
6006-01-5
110-H8-3
112-44-7
1120-21-4
17312-77-5
17312-80-0
17301-22-3
17301-23-4
17301-24-5
17301-27-8
COMPOUND
THinPHiNF
TnLHKifc.
* TIMES
NAMt- UFlFCTtD
. TtTRAHYnRO-
ALPHA.3.4-TRTCHLnRn-
1H-I.7.3-TRTAZOLE. 1 . 4-01 PHENYL-
1H-1.7.. 3-TRIAZOLE. 1 ,5-PIPHENYL-
4H-1 ,2.4-TRIAZOLE. 4-METHYL-
4H-1.2.4-TRIAZOLE, 3 , 4 . 5-TR IPHENyL-
TRICOSANE
TBICYCLO(
(«CI 9CT)
3.3.1.13.71DFCANF (9CI)
TPICYCLO(2.7.1.02.61HFPTANE 18CI 9CI), 1.7,7-THlME
THYt-
1 . 12-TRTOfX'AOlENE (BCT «»ct)
TRIDtCANF
TRIHECANE
TRIDECA»E
TRIOECANE
TRIDECANE
TBIDtCANE
TRIOECANE
TPIOtCANt
, 4,8-m»ETHYL-
(8CI 9C1). 7-METHYL-
. 3-MKTHYL-
. 6-HETHYL-
(8CI 9CI). 7-METHYL-
. 5-PROPYL-
, 7-PROPYL-
3.7.11-TRIDECATR1ENEN1TRILE. 4.8, 1 2-TR I METHYL-
T** 1 SI itOX A
UHOFCANAL
UNDFCANK
UNDFCANF,
UNDFCANE.
UNDFCANE
IINDFCANE
UNQPCANF,
UNQFCANF.
NE. OCTAMLTHYL-I ,3.5-TRinxANE-
(8C1M9CI)
(8CI 901)
2.3-UIMETHYl-
2,4-DIMETHYI.-
(8CI 9CI), 2.5-DTHETHyL-
(8CI 9CI), 2.6-DIMETHYL-
2,7-DIMETHYL-
2.10-DIMETHYL-
11
1
1
2
1
1
12
4
1
3
57
3
6
2
4
8
5
2
2
1
1
96
2
1
6
5
1
3
FROM RFPORTFD VALUES (PPM)
MINIMUM MEDIAN MAXIMUM
7
70000
-
-
-
-
90
900
87
620
5
-
100
36
16
23
12
63
-
37
23
0
3400
40
14
3*
190
15
.HO
.00
.00
.00
.00
.00
.90
.00
.00
.00
.00
.00
.00
.00
.00
.07
.00
.00
.00
.*0
.00
.00
54
7.0000
-
-
-
-
463
1500
87
3100
660
-
670
1468
26
340
24
63
-
37
23
130
10700
40
R3
410
7900
57
.00
.00
.50
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
160
700QO
-
-
-
-
1500
14000
87
3700
50160
-
1000
3900
245
2200
34
63
-
37
23
2ROOOO
1 7000
40
650
1 1 30
.00
.00
.00
.00
.00
.00
.00
.00
.00
.90
.00
.00
.00
.00
.00
.00
.00
.00
.no
.no
9000.00
410.00
CD
.1;
-------
CAS I
17312-dl-l
17301-2B-9
17301-29-0
17312-H7-2
17301-32-5
17301-31-6
17615-91-7
17312-SH-2
17312-59-3
17453-94-0
7045-71-8
1002-43-3
29BO-6V-0
17302-31-9
112-37-H
112-42-5
1604-34-8
112-43-6
2243-98-3
S0285-72-B
COHPOIIMO
U«DFC»l«F
UMDFC»MF
UNQFCAkE
UNDF.CANF
UMDFCA»JE
IINDFCANE
UMDFCANF
UMDFCANE
UNDFCANF.
UNDFCANF.
UNQFCANE
UMDFCANE
(JNDFCAlJF
UNOFCAUE
NAME
. 3.5-OThETHYl.-
. 3.6-DIMFTHYL-
. 3.7-DIMETHYL-
. 4,6-OIMETNYI.-
. 4.7-DIHETHYL-
fBCI 9CI). 4.8-DIMETHYL-
, 5.6-OTHETHYL-
. 3-FTHYL-
. 4-ETHYL-
. 5-ETHYL-
(8CI 9CI). 2-MFTHYL-
, 3-METHYL-
(8CI 9CI). 4-HFTHYL-
, 6-MFTHYL-
UNDFCANHIC ACTD
1-UNDFCANDL (9CI)
2-UNDFCANONF, 6 , 1 0-niMLTHYL-
lO-UNOECLN-1-nL
1-UMDFCYnF
UREA, N.
N-DIETHYL-N'-HETHYL-N'-MlTROsn-
« TI»»tS
DFTFCTtD
2
5
5
10
28
1«
3
2
1
1
15
10
R
1
1
3
1
1
1
1
FROM RFPORTEO VALUES
MINIMUM MEDIAN
110
5
21
n
3
32
34"
27
5100
3400
180
IS
6900
?50
-
36
-
34
-
-
.00
.00
.00
.00
.00
.no
.00
.00
.00
.00
.00
.00
.00
.00
.00
.00
110.
47.
?45.
59.
130.
215.
830.
303.
5100.
3400.
1325.
13500.
22000.
250.
-
73.
-
34.
-
-
00
00
00
00
00
00
00
50
00
00
00
00
00
00
,00
00
(PPM)
MAXIMUM
110.
1500.
4900.
13000.
46000.
9800.
2700.
580.
5100.
3400.
39000.
71000.
73000.
250.
-
00
00
CD
00 I
OJ
00
00
00
00
00
00
00
00
00
00
on
1 10.00
-
34.00
-
-
------- |