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McCampbell Analytical, Inc. <br />"IM N►' <br />"When Oualitv Counts" <br />1534 Willow Pass Road, Pittsburg, CA 94565-1701 <br />Web: www.mcewnpbell.com E-mail: main@mccampbell.com <br />Telephone: 877-252-9262 Fax: 925-252-9269 <br />GeoRestoration, Inc. <br />585 Emory Street <br />San Jose, CA 95110 <br />Client Project ID: # 0837; Former Lodi <br />Chrome <br />Date Sampled: <br />10/09/08 <br />Date Received: 10/10/08 <br />Client Contact: Roger Dockter <br />Date Extracted: 10/10/08 <br />Client P.O.: <br />Date Analyzed 10/13/08 <br />Volatile Organics by P&T and GC/MS (Basic Target List) [Encore Sampling[* <br />Extraction Method: SW5035 Analytical Method: SW8260B Work Order. 0810269 <br />Lab ID <br />0810269-018A <br />Client ID <br />SS-2d 1.0 <br />Matrix <br />Soil <br />Compound <br />Concentration * <br />DF <br />Report <br />Limit <br />Compound <br />*ing <br />Concentration <br />DF <br />Reporting <br />Limit <br />Acetone <br />ND<0.042 <br />1.0 <br />0.05 <br />tert-Am I methyl ether TAME <br />ND<0.0042 <br />1.0 <br />0.005 <br />Benzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />Bromobenzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />BromochIoromethane <br />ND<0.0042 <br />1.0 <br />0,005 <br />Bromodichloromethane <br />ND<0.0042 <br />1.0 <br />0.005 <br />Bromoform <br />ND<0.0042 <br />1.0 <br />0.005 <br />Brom methane <br />ND<0.0042 <br />1.0 <br />0.005 <br />2-Butan ne MEK <br />ND<0.017 <br />1.0 <br />0.02 <br />t-Butyl alcohol TBA <br />ND<0.0 2 <br />1.0 <br />0.05 <br />n-Butvl benzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />sec-Butvl benzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />tert-Butyl benzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />Carbon Disulfide <br />ND<0.0042 <br />1.0 <br />0.005 <br />Carbon Tetrachloride <br />ND<0.0042 <br />1.0 <br />0.005 <br />Chlorobenzene <br />ND<0 0042 <br />1.0 <br />0.005 <br />Chloroethane <br />ND<0.0042 <br />1.0 <br />0.005 <br />Chloroform <br />ND<0.0042 <br />1.0 <br />0.005 <br />Chloromethane <br />ND<0.0042 <br />1.0 <br />0.00 <br />2-Chlorot luene <br />ND<0.0042 <br />1.0 <br />0.005 <br />4-Chlor toluen <br />ND<0.0042 <br />1.0 <br />0,005 <br />Dir mochIoromethane <br />ND<0.0042 <br />1.0 <br />0.005 <br />1 2-Dibromo-3-chloro ro ane <br />ND<0.0033 <br />1.0 <br />0.004 <br />1 2-Dibromoethane EDB <br />ND<0.0033 <br />1.0 <br />0.004 <br />Dibromom have <br />ND<0.0042 <br />1.0 <br />0.005 <br />1.2-Dichlorobenzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />13-Dichlorobenzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />1.4-Dichlorobenzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />Dichlorodifluoromethane <br />ND<0 0042 <br />1.0 <br />0.005 <br />1 1-Dichlor ethane <br />ND<0.0042 <br />1.0 <br />0.005 <br />1 2-Dichl roethane 12-DCA <br />ND<0.0033 <br />1.0 <br />0.004 <br />1 1-Dichlor ethene <br />ND<0.0042 <br />1.0 <br />0.005 <br />cis-l2-Dichloroethene <br />ND<0.0042 <br />1.0 <br />0.005 <br />trans-l2-Dichloroethene <br />ND<0.0042 <br />1.0 <br />0.005 <br />1 2-Dichl ro ro ane <br />ND<0.0042 <br />1.0 <br />0.005 <br />] 3-Di hloro ro ne <br />ND<0.0042 <br />1.0 <br />0.005 <br />2 2-Dichloro ro ane <br />ND<0.0042 <br />1.0 <br />1 0.005 <br />1 1-Dichloro ro ene <br />ND<0.0042 <br />1.0 <br />0.005 <br />cis-1 3-Dichloro ro ene <br />ND<0.0042 <br />1.0 <br />0.005 <br />trans- 13-Dichl r ro ene <br />ND<0.0042 <br />1.0 <br />0.005 <br />Diiso ro ether DIPE <br />ND<0.0042 <br />1'0 <br />0.005 <br />E h lbenzen <br />ND<0.0042 <br />1.0 <br />0.005 <br />Ethyl tert-but t ether ETBE <br />ND<0.0042 <br />1.0 <br />0.005 <br />Freon 113 <br />ND<0.083 <br />1.0 <br />0.1 <br />Hexachl ro ut dien <br />ND<0.0042WOO.005 <br />Hexachlor etha a <br />ND<0.0042 <br />1.0 <br />0,005 <br />2-Hexanone <br />ND<0.00425 <br />Iso ro Ibenzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />4-Iso ro I toluene <br />ND<0.00425 <br />Meth I-t- u 1 ether MTBE <br />ND<0.0042 <br />1.0 <br />0.005 <br />Methylene chloride <br />ND<0.00425 <br />4-Meth 1-2- entanone MIBK <br />ND<0.0042 <br />1.0 <br />0.005 <br />Na hthalene <br />ND<0.0042 <br />n-Pr I b nzene <br />ND<0.0 42 <br />1.0 <br />0.005 <br />St rene <br />ND<0 00425 <br />1 1 1 2-Tetrachloroethane <br />ND<0.0042 <br />1.0 <br />0 005 <br />1 12 2-Tetrachloroethane <br />ND<0.00425 <br />Tetrachloroethene <br />ND<0.0042 <br />1.0 <br />0.005 <br />Toluene <br />ND<0.0042 <br />1.0 <br />0.005 <br />1 2 3-Tri hl robenzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />1 2 4-Trichlorobenzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />1 1 1-Trichloroethane <br />ND<0.0042 <br />1.0 <br />0.005 <br />1 1.2-Trichloroethane <br />ND<0 0042 <br />1.0 <br />0.005 <br />Trichloroethene <br />ND<0.0042 <br />1.0 <br />0.005 <br />Trichlorofluoromethane <br />ND<0.0042 <br />1.0 <br />0.005 <br />1 2 3-Trichloro ro ane <br />ND<0.0042 <br />1.0 <br />0.005 <br />1 2 4-Trimeth Ibenzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />1 3 5-Trimethylbenzene <br />ND<0.0042 <br />1.0 <br />10,005 <br />Vinvl Chloride. <br />< <br />< <br />Surrogate Recoveries % <br />%SS 1: <br />81 <br />%SS2: <br />94 <br />0 <br />Comments: a9 <br />* water and vapor samples are reported in µg/L, soil/sludge/solid samples in mg/kg, product/oil/non-aqueous liquid samples and all TCLP & SPLP extracts <br />are reported in mg/L, wipe samples in pg/wipe. <br />ND means not detected above the reporting limit; N/A means analyte not applicable to this analysis. <br /># surrogate diluted out of range or coelutes with another peak; &) low surrogate due to matrix interference. <br />a9) reporting limit near, but not identical to, our standard reporting limit due to variable Encore sample weight <br />DHS ELAP Certification 1644 JV- Angela Rydelius, Lab Manager <br />