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Accutest Laboratories <br />Report of Analysis <br />Client Sample ID: GP -3 <br />Lab Sample ID: C17728-3 Date Sampled: 08/31/11 <br />Matrix: AQ - Ground Water Date Received: 08/31/11 <br />Method: SW846 8260B Percent Solids: n/a <br />Project: 239 West 11th Street - Tracy, CA <br />Page 1 of 3 <br />File ID DF Analyzed By Prep Date Prep Batch Analytical Batch <br />Run #1 L10253.D 1 09/02/11 TF n/a n/a VL321 <br />Run #2 <br />Purge Volume <br />Run #1 10.0 ml <br />Run #2 <br />VOA 8260 List <br />CAS No. Compound Result RL MDL Units <br />67-64-1 <br />Acetone <br />ND <br />20 <br />10 <br />ug/I <br />71-43-2 <br />Benzene <br />ND <br />1.0 <br />0.30 <br />ug/I <br />108-86-1 <br />Bromobenzene <br />ND <br />1.0 <br />0.30 <br />ug/l <br />74-97-5 <br />Bromochloromethane <br />ND <br />1.0 <br />0.50 <br />ug/I <br />75-27-4 <br />Bromodichloromethane <br />ND <br />1.0 <br />0.30 <br />ug/1 <br />75-25-2 <br />Bromoform <br />ND <br />1.0 <br />0.50 <br />ug/I <br />104-51-8 <br />n-Butylbenzene <br />ND <br />5.0 <br />0.50 <br />ug/1 <br />135-98-8 <br />sec-Butylbenzene <br />ND <br />5.0 <br />0.50 <br />ug/I <br />98-06-6 <br />tert-Butylbenzene <br />ND <br />5.0 <br />0.50 <br />ug/1 <br />108-90-7 <br />Chlorobenzene <br />ND <br />1.0 <br />0.30 <br />ug/I <br />75-00-3 <br />Chloroethane <br />ND <br />1.0 <br />0.30 <br />ug/I <br />67-66-3 <br />Chloroform <br />0.40 <br />1.0 <br />0.30 <br />ug/1 <br />95-49-8 <br />o-Chlorotoluene <br />ND <br />5.0 <br />0.50 <br />ug/I <br />106-43-4 <br />p-Chlorotoluene <br />ND <br />5.0 <br />0.50 <br />ug/I <br />56-23-5 <br />Carbon tetrachloride <br />ND <br />1.0 <br />0.20 <br />ug/1 <br />75-34-3 <br />1,1-Dichloroethane <br />ND <br />1.0 <br />0.30 <br />ug/I <br />75-35-4 <br />1,1-Dichloroethylene <br />ND <br />1.0 <br />0.20 <br />ug/I <br />563-58-6 <br />1,1-Dichloropropene <br />ND <br />1.0 <br />0.30 <br />ug/1 <br />96-12-8 <br />1,2-Dibromo-3-chloropropane <br />ND <br />10 <br />5.0 <br />ug/I <br />106-93-4 <br />1,2-Dibromoethane <br />ND <br />1.0 <br />0.20 <br />ug/1 <br />107-06-2 <br />1,2-Dichloroethane <br />ND <br />1.0 <br />0.30 <br />ug/1 <br />78-87-5 <br />1,2-Dichloropropane <br />ND <br />1.0 <br />0.30 <br />ug/I <br />142-28-9 <br />1,3-Dichloropropane <br />ND <br />1.0 <br />0.30 <br />ug/I <br />108-20-3 <br />Di -Isopropyl ether <br />ND <br />5.0 <br />0.50 <br />ug/I <br />594-20-7 <br />2,2-Dichloropropane <br />ND <br />1.0 <br />0.30 <br />ug/1 <br />124-48-1 <br />Dibromochloromethane <br />ND <br />1.0 <br />0.20 <br />ug/I <br />75-71-8 <br />Dichlorodifluoromethane <br />0.35 <br />1.0 <br />0.30 <br />ug/1 <br />156-59-2 <br />cis- 1, 2-Dichloroethylene <br />ND <br />1.0 <br />0.30 <br />ug/1 <br />10061-01-5 <br />cis- 1, 3-Dichloropropene <br />ND <br />1.0 <br />0.50 <br />ug/I <br />541-73-1 <br />m -Dichlorobenzene <br />ND <br />1.0 <br />0.30 <br />ug/I <br />95-50-1 <br />o -Dichlorobenzene <br />ND <br />1.0 <br />0.30 <br />ug/I <br />106-46-7 <br />p -Dichlorobenzene <br />ND <br />1.0 <br />0.30 <br />ug/1 <br />ND = Not detected MDL - Method Detection Limit <br />RL = Reporting Limit <br />E = Indicates value exceeds calibration range <br />0 <br />J <br />J <br />J = Indicates an estimated value <br />B = Indicates analyte found in associated method blank <br />N = Indicates presumptive evidence of a compound <br />SRI 11 of 29 <br />8 ACou-FaaT. <br />C17728 `-11'..1- <br />