Semivolatile Organics - Low Level (aqueous)

Specifications
Test Name:
Semivolatile Organics - Low Level
Test Code:
8270LL_W
Test Number:
SW8270D
Matrix:
Aqueous
Units:
ug/L

Summary

Samples are extracted with Methylene Chloride to remove Semivolatile Organics from the water. Extracts are concentrated and analyzed using Gas Chromatography Mass Spectrometry - GC/MS.

Typical Method Detection/Reporting Limits
Type
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
A
S
S
S
S
S
S
Analyte
1,2,4-Trichlorobenzene
1,2-Dichlorobenzene
1,2-Diphenylhydrazine
1,3-Dichlorobenzene
1,4-Dichlorobenzene
1-Methylnaphthalene
2,3,4-Trichlorophenol
2,3,5,6-Tetrachlorophenol
2,3,5-Trichlorophenol
2,3,6-Trichlorophenol
2,4,5-Trichlorophenol
2,4,6-Trichlorophenol
2,4-Dichlorophenol
2,4-Dimethylphenol
2,4-Dinitrophenol
2,4-Dinitrotoluene
2,6-Dinitrotoluene
2-Chloronaphthalene
2-Chlorophenol
2-Methylnaphthalene
2-Methylphenol
2-Nitroaniline
2-Nitrophenol
3,3ยด-Dichlorobenzidine
3-&4-Methylphenol
3-Nitroaniline
4,6-Dinitro-2-methylphenol
4-Bromophenyl phenyl ether
4-Chloro-3-methylphenol
4-Chloroaniline
4-Chlorophenyl phenyl ether
4-Nitroaniline
4-Nitrophenol
Acenaphthene
Acenaphthylene
Anthracene
Benz(a)anthracene
Benzo(a)pyrene
Benzo(b)fluoranthene
Benzo(g,h,i)perylene
Benzo(k)fluoranthene
Benzoic Acid
Benzyl Alcohol
Bis(2-chloroethoxy)methane
Bis(2-chloroethyl)ether
Bis(2-chloroisopropyl)ether
Bis(2-ethylhexyl)phthalate
Butyl benzyl phthalate
Carbazole
Chrysene
Di-n-butyl phthalate
Di-n-octyl phthalate
Dibenz(a,h)anthracene
Dibenzofuran
Diethyl phthalate
Dimethyl phthalate
Fluoranthene
Fluorene
Hexachlorobenzene
Hexachlorobutadiene
Hexachlorocyclopentadiene
Hexachloroethane
Indeno(1,2,3-cd)pyrene
Isophorone
N-Nitrosodi-n-propylamine
N-Nitrosodimethylamine
N-Nitrosodiphenylamine
Naphthalene
Nitrobenzene
Pentachlorophenol
Phenanthrene
Phenol
Pyrene
Pyridine
2,4,6-Tribromophenol
2-Fluorobiphenyl
2-Fluorophenol
4-Terphenyl-d14
Nitrobenzene-d5
Phenol-d6
MDL
0.108
0.092
0.215
0.097
0.155
0.138
0.151
0.268
0.178
0.279
0.167
0.318
0.291
0.206
0.222
0.214
0.104
0.103
0.174
0.121
0.159
0.2
0.204
0.175
0.114
0.2
0.188
0.195
0.187
0.128
0.173
0.128
1.003
0.086
0.069
0.052
0.088
0.073
0.131
0.094
0.088
0.219
0.147
0.138
0.147
0.152
0.135
0.157
0.15
0.118
0.105
0.059
0.081
0.132
0.12
0.109
0.093
0.057
0.196
0.173
0.29
0.153
0.059
0.162
0.263
0.092
0.092
0.08
0.11
0.189
0.077
0.194
0.082
1.88
0
0
0
0
0
0
PQL
1
1
5
1
1
1
1
5
1
1
5
5
3
1
10
5
5
1
1
1
2
5
5
5
10
6
10
1
2
3
1
5
5
1
1
1
1
1
1
1
1
20
5
1
2
1
1
1
1
1
1
1
1
1
1
1
1
1
1
2
5
2
1
1
2
1
1
1
1
5
1
2
1
5
1
1
1
1
1
1
A = Analyte, S = Surrogate
Information Updated: 9/20/2010