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ORGANIC ANALYSIS DATA SIHEET -- EPA METHOD 625/8270 <br /> Sar-:)-'Le I . D. 939-02 . 04 G02 Anametrix I .D . 8708034-02 <br /> Matrix WATER Analyst P� <br /> Date sampled 8/12/87 Supervisor <br /> Date extracted 8/13/87 Date released 8/27/87 <br /> Date a^alyzed 8/14/87 <br /> Volume extracted 970 ml <br /> --------------------------------------------------- <br /> 1 Det . 1 <br /> 1 Limit 1 <br /> ! CAS # Compound Name (ug/1 ) (ug/1 ) Q J <br /> ------------------------------------- ------------------------- <br /> J83-32-9 1 * Acenaphthene 1 2 I J U I <br /> 151-28-5 J * 2 , 4-Dinitrophenol ( 10' I I U I <br /> - <br /> 1100-02-7 J * 4-Nitrophenol 1 10 1 I U <br /> 1132-64-9 I **Dibenzofuran 1 2 i ) U <br /> 1121-14-2 J * 2, 4-Dinitrotoluene J 2 ! J U J <br /> 1606-20-2 1 * 2 , 6-Dinitrotoluene I 2 ! I U I <br /> 184-66-2 ( * Diethylphthalate I 2 t J U 1 <br /> 17005-72-3 1 * 4-Chlorophenyl-phenylether ► 2 1 1 U <br /> 186-73-7 1 * Fluorene 1 2 1 J U I <br /> 1100-01-6 1 **4-Nitroaniline I 10 i l U l <br /> 1534-52-1 1 **4, 6-Dinitro-2-Methylphenol i 10 I 1 U J <br /> 186-30-6 J * N-Nitrosodiphenylamine 1 2 ! 1 U l <br /> 1122-66-7 1 **1 , 2-Diphenylhydrazine 1 2 I l U l <br /> 1101-55-3 1 * 4-Bromophenyl-phenylether J 2 1 I U <br /> 1118-74-1 1 * Hexachlorobenzene 1 2 I I U I <br /> 187-86-5 ( * Pentachlorophenol ! 10 ! I U 1 <br /> 185-01-8 ( * Phenanthrene 1 2 ! i U i <br /> 1120-12-7 J * Anthracene ( 2 ! I U 1 <br /> 184-74-2 J * Di-n-Butylphthalate ! 2 ! I U J <br /> 1206-44-0 1 * Fluoranthene ! 2 i ( U 1 <br /> 192-87-5 J * Benzidine 1 10 ! 1 U <br /> 1129-00-0 ! * Pyrene I 2 I I U <br /> 185-68-7 1 * Butylbenzylphthalate ( 2 ! ( U ! <br /> 191-94-1 ( * 3 , 31 -Dichlorobenzidine I 5 ! I U 1 <br /> 156-55-3 1 * Benzo(a)Anthracene I '2 I ( U 1 <br /> 1117-81-7 J * bis( 2-Ethylhexyl )Phthalate 1 2 ! 1 U 1 <br /> 1218-01-9 ! * Chrysene J 2 { i U <br /> 1117-84-0 1 * Di-n-Octyl Phthalate 1 2 1 I U I <br /> 1205-99-2 ! * Benzo(b)Fluoranthene ! 2 ! J U ! <br /> 1207-08-9 1 * Benzo(k)Fluoranthene J 2 I I U <br /> 150-32-8 ( * Benzo(a) Pyrene 1 2 1 1 U J <br /> 1193-39-5 1 * Indeno( 1 , 2 , 3-cd)Pyrene 1 2 ( I U I <br /> 153-70-3 1 * Dibenz(a, h)Anthracene i 2 ! J U ! <br /> 1191-24-2 ( * Benzo(g,h, i )Perylene 1 2 ! I U I <br /> --------------------------------------------------------------- <br /> * A 625 approved compound (Federal Register, 10/26/84) <br /> ** A compound on the U. S . EPA CLP Hazardous Substance List (HSL) <br /> For reporting purposes , the following qualifiers (Q) are used <br /> A value greater than or equal to the method detection limit . <br /> U The compound was analyzed for but was not detected. <br /> Form 2-2b . <br />