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wl. 1534 Willow Pass Road, Pittsburg, CA 94565-1701 <br />McCamabell Analytical, Inc. <br />Web: www.mccampbell.com E-mail: main(umccampbell.com <br />"When Oualitv Counts" Telephone: 877-252-9262 Fax: 925-252-9269 <br />GeoRestoration, Inc. Client Project ID: # 0837• Former Lodi Date Sampled: 10/09/08 <br />585 Emory Street Chrome <br />Date Received: 10/10/08 <br />Client Contact: Roger Docker Date Extracted: 10/10/08 <br />San Jose, CA 95110 Client P.O.: Date Analyzed 10/18/08 <br />Semi -Volatile Organics by GUMS (Basic Target List)* <br />Extraction Method: SW3550C Analytical Method: SW8270C Work Order 0810269 <br />Lab ID 0810269-0268 <br />Client ID SS -4d 5.0 <br />Reporting RB <br />P g <br />Compound Concentration * DF �;;,Compound Concentration* DF L mid <br />Acenaphthene <br />ND <br />1.0 <br />0.33 <br />Acena hth lene <br />ND <br />1.0 <br />0.33 <br />Acetochlor <br />ND <br />1.0 <br />0.33 <br />Anthracene <br />ND <br />1.0 <br />0.33 <br />Benzidine <br />ND <br />1.0 <br />1.6 <br />Benzoic Acid <br />ND <br />1.0 <br />1.6 <br />Benzo(a)anthracene <br />ND <br />1.0 <br />0.33 <br />Benzo b fluoranthene <br />ND <br />1.0 <br />0.33 <br />Benzo k fluoranthene <br />ND <br />1.0 <br />0.33 <br />Benzo(g,hJ)perylene <br />ND <br />1.0 <br />0.33 <br />Benzo(allpyrene <br />ND <br />1.0 <br />0.33 <br />Benzyl Alcohol <br />ND <br />1.0 <br />1.6 <br />1 1 -Bi hen I <br />ND <br />1.0 <br />0.33 <br />Bis 2-chloroethox Methane <br />ND <br />1.0 <br />0.33 <br />Bis 2-chloroeth 1 Ether <br />ND <br />1.0 <br />0.33 <br />Bis (2-chloroiso ro I) Ether <br />ND <br />1.0 <br />0.33 <br />Bis 2-eth Ihex I Phthalate <br />ND <br />1.0 <br />0.33 <br />4-Bromo hen I Phenyl Ether <br />ND <br />1.0 <br />0.33 <br />But Ibenz I Phthalate <br />ND <br />1.0 <br />0.33 <br />4-Chloroaniline <br />ND <br />1.0 <br />0.66 <br />4 -Chloro -3 -meth 1 henol <br />ND <br />1.0 <br />0.33 <br />2-Chlorona hthalene <br />ND <br />1.0 <br />0.33 <br />2 -Chlorophenol <br />ND <br />1.0 <br />0.33 <br />4 -Chloro hen I Phenyl Ether <br />ND <br />1.0 <br />0.33 <br />Chrysene <br />ND <br />1.0 <br />0.33 <br />Dibenzo a h anthracene <br />ND <br />1.0 <br />0.33 <br />Dibenzofuran <br />ND <br />1.0 <br />0.33 <br />Di -n -but 1 Phthalate <br />ND <br />1.0 <br />0.33 <br />1,2 -Dichlorobenzene <br />ND <br />1.0 <br />0.33 <br />13 -Dichlorobenzene <br />ND <br />1.0 <br />0.33 <br />14 -Dichlorobenzene <br />ND <br />1.0 <br />0.33 <br />3 3-Dichlorobenzidine <br />ND <br />1.0 <br />0.66 <br />2 4-Dichloro henol <br />ND <br />1.0 <br />0.33 <br />Diethyl Phthalate <br />ND <br />1.0 <br />0.33 <br />2.4 -Dimethyl phenol <br />ND <br />1.0 <br />0.33 <br />Dimethyl Phthalate <br />ND <br />1.0 <br />0.33 <br />4 6-Dinitro-2-meth I henol <br />ND <br />1.0 <br />1.6 <br />2 4-Dinitro henol <br />ND <br />1.0 <br />1.6 <br />2 4-Dinitrotoluene <br />ND <br />1.0 <br />0.33 <br />2 6-Dinitrotoluene <br />ND <br />1.0 <br />0.33 <br />Di-n-octyl Phthalate <br />ND <br />1.0 <br />0.33 <br />1 2 -Di hen lh drazine <br />ND <br />1.0 <br />0.33 <br />FI oranthene <br />ND <br />1.0 <br />0.33 <br />Fluorene <br />ND <br />1.0 <br />0.33 <br />Hexachlorobenzene <br />ND <br />1.0 <br />0.33 <br />Hexachlorobutadiene <br />ND <br />1.0 <br />0.33 <br />Hexachlorocyclopentadiene <br />ND <br />1.0 <br />1.6 <br />Hexachloroethane <br />ND <br />1.0 <br />0.33 <br />Indeno (1,2.3 -cd) pyrene <br />ND <br />.0 <br />0.33 <br />lso hor ne <br />ND <br />1.0 <br />0.33 <br />2 -Meth Ina hthalene <br />ND <br />1.0 <br />0.33 <br />2 -Meth I henol(o-Cresol) <br />ND <br />1.0 <br />0.33 <br />3 &/or 4 -Meth I henol (m.r)-Cres <br />ND <br />1.0 <br />0.33 <br />Na hthalene <br />ND <br />1.0 <br />0.33 <br />2-Nitroaniline <br />ND <br />1.0 <br />1.6 <br />3-Nitroaniline <br />ND <br />1.0 <br />1.6 <br />4-Nitroaniline <br />ND <br />1.0 <br />1.6 <br />Nitrobenzene <br />ND <br />1.0 <br />0.33 <br />2-Nitrophenol <br />ND <br />1.0 <br />1.6 <br />4 -Nitro henol <br />ND <br />1.0 <br />1.6 <br />N-Nitrosodi hen lamine <br />ND <br />1.0 <br />0.33 <br />N-Nitrosodi-n-oroiMarnine <br />ND <br />1.0 <br />0.33 <br />Pentachlorophenol <br />ND <br />1.0 <br />1.6 <br />Phenanthrene <br />ND <br />1.0 <br />0.33 <br />Phenol <br />1.3 <br />1.0 <br />0.33 <br />P rene <br />ND <br />1.0 <br />0.33 <br />1 2 4-Trichlorobenzene <br />ND <br />1.0 <br />0.33 <br />2 4 5-Trichloro henol <br />ND <br />1.0 <br />0.33 <br />Surrogate Recoveries <br />Comments: <br />* water samples in pg/L, soil/sludge/solid samples in mg/kg, wipe samples in pg/wipe, product/oil/non-aqueous liquid samples and all TCLP & <br />SPLP extracts are reported in mg/L. <br />ND means not detected above the reporting limit; N/A means analyte not applicable to this analysis. <br />#) surrogate diluted out of range; &) low or no surrogate due to matrix interference. <br />a3) sample diluted due to high organic content <br />DHS ELAP Certification 1644 , Angela Rydelius, Lab Manager <br />