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McCam abell Analytical, Inc. <br />"When Oualitv Counts" <br />1534 Willow Pass Road, Pittsburg, CA 94565-1701 <br />Web: www.mccainpbell.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 Date Sampled: <br />Chrome Date Received: <br />10/09/08 <br />10/10/08 <br />Client Contact: Roger Dockter Date Extracted: 10/10/08 <br />Client P.O.: 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 />0810269-012A <br />Client ID <br />SS -8d 5.0 <br />Matrix <br />Soil <br />Compound <br />Concentration * <br />DF <br />Reportin <br />lmit g <br />Comoound <br />Concentration * <br />DF <br />V " g <br />ReL m t l <br />Acetone <br />ND<0.041 <br />1.0 <br />0.05 <br />tert-Am 1 methyl ether TAME <br />ND<0.0041 <br />1.0 <br />0.005 <br />Benzene <br />ND<0.0041 <br />1.0 <br />0.005 <br />Bromobenzene <br />ND<0.0041 <br />1.0 <br />0.005 <br />Bromochloromethane <br />D<0.0041 <br />1.0 <br />0,005 <br />Bromodichlor meth ne <br />N <0.0 41 <br />1.0 <br />0,005 <br />Bromoform <br />ND<0.0041 <br />1.0 <br />0.005 <br />Bromomethane <br />ND<0.0041 <br />1.0 <br />0.005 <br />2-Butanone MEK) <br />N <0.017 <br />1.0 <br />0.02 <br />t -But I alcohol TBA <br />ND<0.041 <br />1.0 <br />0.05 <br />n -But I benzene <br />ND<0 0041 <br />1.0 <br />0.005 <br />sec-Butv] benzene <br />ND<0 0041 <br />1.0 <br />0.005 <br />cert -Butyl benzene <br />ND<0.0041 <br />1.0 <br />0.005 <br />Carbon Disulfide <br />ND<0.0041 <br />1.0 <br />0.005 <br />Carbon Tetrachloride <br />ND<0.0041 <br />1.0 <br />0.005 <br />Chlorobenzene <br />ND<0.0041 <br />1.0 <br />0.005 <br />Chloroethane <br />ND<0.0041 <br />1.0 <br />0.005 <br />Chloroform <br />ND<0.0041 <br />1.0 <br />0.005 <br />Chloromethane <br />ND<0.0041 <br />1.0 <br />0.005 <br />2- hlorotoluene <br />ND<0.0041 <br />1.0 <br />0.005 <br />4-Chlorotoluene <br />ND<0.0041 <br />1.0 <br />0.005 <br />Dibromochl rometh ne <br />ND<0.0041 <br />1.0 <br />0.005 <br />12-Dibromo-3-chloro ro ane <br />ND<0.0033 <br />1.0 <br />0.004 <br />] 2-Dibromoethane EDB <br />ND<0.0033 <br />1.0 <br />0.004 <br />Dibromomethane <br />ND<0.0041 <br />1.0 <br />0.005 <br />1,2-Dichlorob nzene <br />ND<0. 041 <br />1.0 <br />0.005 <br />13 -Dichlorobenzene <br />ND<0.0041 <br />1.0 <br />0.005 <br />14 -Dichlorobenzene <br />ND<0.0041 <br />1.0 <br />1 0.005 <br />Dichlorodifluoromethane <br />ND<0.0041 <br />1.0 <br />0,005 <br />1 1-Dichloroethane <br />N <0.0041 <br />1.0 <br />0.005 <br />12-Dichloroethane (1,2 -DCA) <br />ND<0.0033 <br />1.0 <br />0.004 <br />1 1-Dichloroethene <br />ND<0 0041 <br />1.0 <br />0.005 <br />cis-l2-Dichloroethene <br />ND<0.0041 <br />1.0 <br />0.005 <br />trans-l2-Dichloroethene <br />ND<0.0041 <br />1.0 <br />0.005 <br />1 2-Dichloro ro ane <br />N < .0041 <br />1.0 <br />0.005 <br />1 3-Dichloro ro ane <br />ND<0.0041 <br />1.0 <br />0,005 <br />2 2-Dichloro rciane <br />ND<0.0041 <br />1.0 <br />0.005 <br />1 I-Dichloro roriene <br />ND<0.0041 <br />1.0 <br />0.005 <br />cis -1 3-Dichloro ro ene <br />ND<0.0041 <br />1.0 <br />0.005 <br />trans -1 3-Dichl ro ro ene <br />ND<0.0041 <br />1.0 <br />0.005 <br />Diiso ro l ether DIPE <br />ND<0.0041 <br />1.0 <br />0.005 <br />Eth (benzene <br />N <0.0041 <br />1.0 <br />1 0.005 <br />Ethyl tert-but I ether ETBE <br />ND<0.0041 <br />1.0 <br />0.005 <br />Freon 113 <br />ND<0.083 <br />1.0 <br />0.1 <br />H x chloro utadiene <br />ND<0.0041 <br />1.0 <br />0.005 <br />Hexachlor ethane <br />ND<0.0041 <br />1.0 <br />0.005 <br />2-Hexanone <br />ND<0.0041 <br />1.0 <br />0.005 <br />Iso ro (benzene <br />ND<0.0041 <br />1.0 <br />0.005 <br />4 -Iso ro I toluene <br />ND<0.0041 <br />1.0 <br />0.005 <br />Meth I -t -but 1 ether MTBE <br />N <0.0041 <br />1.0 <br />0,005 <br />Methylene chloride <br />ND<0.0041 <br />1.0 <br />1 0.005 <br />4 -Meth I-2- entanone MIBK <br />ND<0.0041 <br />1.0 <br />0.005 <br />Naphthalene <br />ND<0.0041 <br />1.0 <br />0.005 <br />n -Pro I benzene <br />ND<0.0041 <br />1.0 <br />0.005 <br />St vrene <br />ND< .0041 <br />1.0 <br />0.005 <br />1 1 1 2-T -lilor ethane <br />ND<0.0041 <br />1.0 <br />1 0.005 <br />1,1,2,2 -Tetrachloroethane <br />ND<0.0041 <br />1.0 <br />0.005 <br />Tetrachloroethene <br />ND<0.0041 <br />1.0 <br />0.005 <br />Toluene <br />ND<0.0041 <br />1.0 <br />0.005 <br />1 2 3-Trichl r b nzene <br />N <0.0041 <br />1.0 <br />0.005 <br />124-Trichlorobenzene <br />ND<0.0041 <br />1.0 <br />0.005 <br />1.1,1 -Trichloroethane <br />ND<0.0041 <br />1.0 <br />0.005 <br />1,1,2 -Trichloroethane <br />ND<0 0041 <br />1.0 <br />0.005 <br />Trichloroethene <br />N <0.0041 <br />1.0 <br />0,005 <br />Trichlorofluoromethane <br />ND<0.0041 <br />1.0 <br />0.005 <br />1 2 3-Trichloro ro ane <br />ND<0.0041 <br />1.0 <br />0.005 <br />124-Trimethvlbenzene <br />ND<0.0041 <br />1.0 <br />0.005 <br />1 .3.5-Trimethy Ibenzene <br />N < 004 L <br />1.0 <br />0.005 <br />< <br />< <br />Surrogate Recoveries <br />%SSI: <br />84 <br />%SS2: <br />93 <br />° <br />5 <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 µg/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 "P-- Angela Rydelius, Lab Manager <br />