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For reporting purposes, the following qualifiers (Q) are used : <br />+ : A value greater than or equal to the method detection limit. <br />'J : The compound was analyzed for but was not detected. <br />Form 2-1a. <br />ORGANIC ANALYSIS LATA <br />EZ -r- 3277 <br />Sa=:le I.C. <br />939-02.04 GO1 <br />Arametrix I.C. <br />8708034-0: <br />``.a'= ix <br />Ca -e sampled <br />WATER <br />8/12/87 <br />Analyst <br />Supervisor <br />P4 <br />6a--.6 <br />-=-e extracted <br />8;13/87 <br />=ate ~e -eased <br />8/27/87 <br />-'a-e analyzed <br />8/14/87 <br />%':::-�me extracted <br />970 ml <br />--------------------------------------------------------------- <br />Det. <br />I <br />Limit <br />I CAS # <br />-------------------------------------------------- <br />Compound Name <br />(ug/1) (ug/1) <br />Q I <br />162-75-9 <br />1* N-Nitrosodimethylamine <br />------------ <br />1 2 1 <br />i U 1 <br />1108-95-2 <br />1* Phenol <br />1 2 I <br />J U J <br />162-53-3 <br />1**Aniline <br />1 2 I <br />1 U I <br />1111-44-4 <br />1* bis(-2-Chloroethyl)Ether <br />I 2 1 <br />1 U 1 <br />195-57-8 <br />J* 2 -Chlorophenol <br />J 2 1 <br />J U J <br />1541-73-1 <br />1* 1,3 -Dichlorobenzene <br />i 2 I <br />1 U 1 <br />1106-46-7 <br />i* 1,4 -Dichlorobenzene <br />1 2 1 <br />1 U 1 <br />1100-51-6 <br />1**Benzyl Alcohol <br />1 2 1 <br />J U J <br />195-50-1 <br />J* 1,2 -Dichlorobenzene <br />1 2 1 <br />1 U 1 <br />195-48-7 <br />1**2-Methylphenol <br />1 2 ( <br />1 U 1 <br />139638-32-9 <br />1**bis(2-chloroisopropyl)Etherl 2 J <br />1 U 1 <br />1106-44-5 <br />1**4-Methylphenol <br />1 2 1 <br />1 U J <br />1621-64-7 <br />1* N-Nitroso-Di-n-Propylamine <br />1 2 J <br />J U i <br />167-72-1 <br />1* Hexachloroethane <br />! 2 1 <br />J U <br />198-95-3 <br />J* Nitrobenzene <br />! 2 1 <br />1 U 1 <br />178-59-1 <br />1* Isophorone <br />I 2 1 <br />I U 1 <br />188-75-5 <br />1* 2-Nitrophenol <br />1 2 J <br />J U J <br />1105-67-9 <br />J* 2,4 -Dimethylphenol <br />1 2 1 <br />1 U 1 <br />165-85-0 <br />1**Benzoic Acid <br />1 10 ! <br />1-U 1 <br />1111-91-1 <br />J* bis(-2-Chloroethoxy)MethaneJ 2 I <br />! U I <br />1120-83-2 <br />1* 2,4-Dichlorophenol <br />I 2 ! <br />1 U 1 <br />1120-82-1 <br />1* 1,2,4-Trichlorobenzene <br />! 2 1 <br />! U 1 <br />191-20-3 <br />J* Naphthalene <br />! 2 J <br />1 U 1 <br />1106-47-8 <br />J**4-Chloroan1lire <br />! 2 1 <br />1 U 1 <br />187-68-3 <br />1* Hexachlorobutadiene <br />I 2 I <br />1 U 1 <br />159-50-7 <br />1* 4-Chloro-3-Methylphenol <br />► 2 1 <br />1 U 1 <br />191-57-6 <br />1**2-Methylnaphthalene <br />J 2 1 <br />J U 1 <br />177-47-4 <br />1* Hexachlorocyclopentadiene <br />1 2 J <br />1 U 1 <br />188-06-2 <br />1* 2,4,6 -Trichlorophenol <br />J 2 i <br />1 U 1 <br />195-95-4 <br />1**2,4,5-Trichlorophenol <br />1 10 1 <br />1 U 1 <br />191-58-7 <br />J* 2-Chloronaphthalene <br />1 2 ! <br />1 U J <br />188-74-4 <br />1**2-Nitroaniline <br />1 10 1 <br />i U i <br />1131-11-3 <br />J* Dimethyl Phthalate <br />i 2 J <br />i U 1 <br />1208-96-8 <br />J* Acenaphthylene <br />1 2 1 <br />1 U 1 <br />199-09-2 <br />--------------------------------------------------------------- <br />1**3-Nitroaniline <br />! 10 J <br />J U J <br />* A 625 approved compound (Federal Register, <br />10/26/84) <br />** A compound on the U.S. EPA CLP Hazardous <br />Substance List <br />(HSL) <br />For reporting purposes, the following qualifiers (Q) are used : <br />+ : A value greater than or equal to the method detection limit. <br />'J : The compound was analyzed for but was not detected. <br />Form 2-1a. <br />