NYC 9/11 Public Portal Document
User: Vinci, David L
Westchester Dept, of Labs & Research
Date; 01/09/2002 Time: 15:32:37
Sample: AD28143
Analysis: $Q_GCMS Ref calc for GCMS Scan
Units: ug
Started: 11/28/01 15:56 Ended: 11/28/01 15:56 Analyst: DLV
Result source: calculation
Page: 1
f Component Name Viol M Result Qfer[MDL
1 n-Ntrosedimemymme,___Asercils _ OK
271 bis(2-Chloroethyl)ether 72 2.0
3 1,3-Dichlorobenzene 47 2.0
4 1 ,4-Dichlorobenzene 51 2.0
5 1,2-Dichlorobenzene 57 2.0
6 2,2-oxybis(1 -Chloropropane) 79 2.0
' rosoan-propylamine)
Jersireeseert-mteratoctctamiermtiicrstcrttce
8 Hexachloroethane 36 2.0
Nitrobenzene 66 2.0
t0 Isophorone ALsPeCie
n • bis(2-Chloroethoxy)methane 77
i 2.0
12
19
1,2,4-Trichlorobenzene
Naphthalene
58
74
2.0
2.0
a Hexachlorobutadiene 38 2.0
5 exachloreycopentadlenn.AAsreC.6O _
16 < 2-Chloronaphthalene
0 71 2.0
= eDinethyionalate
17 perdeereT e ( u:reg” ** *** . 1
aeee
g 10 A
SijAE DMOreuent fiz c_
e e
51
is Acenaphthylene 75
3
2.0
20 i Acenaphthene 79 2.0
at.--
22 Diethylphthalate 79 __________ 2.0________
23 4-Chlorophenylphenylether
■25lAzobenzer
Fluorene
80
79__
__________ 2.0
EEE"g"
2.0
memeeeef
26 in Nitrosod f0e
00
e9_ 522
27 ~ 4-Bromophenylphenylether 79 2.0
28 Hexachlorobenzene 80 2.0
29 Phenanthrene 85 2.0
30 Anthracene 76 2.0
at Di-n-butylphthalate 71 2.0
32 Fluoranthene 73 2.0
33. Pyrene
Buryiben viphthalatg,
35 Benzo(a)anthracene
89
_ S
73
2.0
2.0
6V
36 bisig Einy me syiiphtha LSPECs__ME
37 Chrysene 88 2.0
38 0
39 Benzo(b)fluoranthene 76 2.0
1 6K
40 Benzo(k)fluoranthene 87 2.0
41 iseeC
a-rre 66 a
42indenot1.2.3-cmpyrenea -111
LSPEC 168 ee
43 Dibenz(a,h)anthracene
44 Benzo(g,h,i)perylene /
77
77
2.0
2.0
NYC-WTC_000033903
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