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COMPLIANCE INFO_PRE 2019
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2200 - Hazardous Waste Program
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PR0513605
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COMPLIANCE INFO_PRE 2019
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Last modified
9/29/2020 11:02:04 AM
Creation date
9/29/2020 9:39:05 AM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2200 - Hazardous Waste Program
File Section
COMPLIANCE INFO
FileName_PostFix
PRE 2019
RECORD_ID
PR0513605
PE
2220
FACILITY_ID
FA0007669
FACILITY_NAME
LODI CHROME
STREET_NUMBER
316
Direction
N
STREET_NAME
MAIN
STREET_TYPE
ST
City
LODI
Zip
95240
APN
04123011
CURRENT_STATUS
02
SITE_LOCATION
316 N MAIN ST
P_LOCATION
02
P_DISTRICT
004
QC Status
Approved
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KBlackwell
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EHD - Public
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ice' 1534 Willow Pass Road, Pittsburg CA 94565-1701 <br />McCampbell Analytical, Inc. <br />Web: www.mccampbell.com E-mail: main@mccampbell.com <br />"When Oualitv Counts" I Telephone 877-252-9262 Fax 925-252-9269 <br />GeoRestoration, Inc. Client Project ID: # 0837; Former Lodi Date Sampled: 10/09/08 <br />Chrome <br />585 Emory Street Date Received: 10/10/08 <br />Client Contact: Roger Dockter 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 0810269-018B <br />Client ID SS -2d 1.0 <br />Matrix Soil <br />Report ng <br />Compound Cnncentratinn * 1lF �',..„.,,,.,.,.t r�,,.,,,�-,.__,:__ � r�r Reponing <br />Acenaphthene <br />ND <br />1.0 <br />0.33 <br />Acenaphthylene <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,h,i)perylene <br />ND <br />1.0 <br />0.33 <br />Benzo(a)pyrene <br />ND <br />1.0 <br />0.33 <br />Benzyl Alcohol <br />ND <br />1.0 <br />1.6 <br />1,1 -Biphenyl <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 Ibex l Phthalate <br />ND <br />1.0 <br />0.33 <br />4-Bromo hen I Phen I Ether <br />ND <br />1.0 <br />0.33 <br />But lbenz 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 I phenol <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 />Ch Bene <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 -butyl Phthalate <br />ND <br />1.0 <br />0.33 <br />12 -Dichlorobenzene <br />ND <br />1.0 <br />0.33 <br />13 -Dichlorobenzene <br />ND <br />1.0 <br />0.33 <br />1,4 -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 />Dieth I Phthalate <br />ND <br />1.0 <br />0.33 <br />2,4 -Dimethylphenol <br />ND <br />I u <br />0.33 <br />Dimeth I 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-oct 1 Phthalate <br />ND <br />1.0 <br />0.33 <br />1,2 -Dip hen Ih drazine <br />ND <br />1.0 <br />0.33 <br />Flu ranthene <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 />Hexa hlor c o nt diene <br />ND <br />1.0 <br />1.6 <br />1 Hexachloroethane <br />NQ <br />1.0 <br />0.33 <br />In eno 0 .2.3 -cd) rene <br />ND <br />1.0 <br />0.33 <br />1 Iso 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 -Me h I henol (m.n-Cres <br />ND <br />1.0 <br />0.33 <br />Naphthalene <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-vrooylamine <br />ND <br />1.0 <br />0.33 <br />Pentachloro henol <br />ND <br />1.0 <br />1.6 <br />Phenanthrene <br />ND <br />1.0 <br />Phenol <br />0.40 <br />1.0 <br />0.33 <br />Pyrene <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 />Recoveries <br />Comments: <br />* water samples in gg/L, soil/sludge/solid samples in mg/kg, wipe samples in gg/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 />
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