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COMPLIANCE INFO_PRE 2019
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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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EHD - Public
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`I r1534 Willow Pass Road, Pittsburg, CA 94565-1701 <br />IM,McCamabell Analytical, [nc. Web: www.mccam bell.com E-mail: main@mccampbell.com <br />@nccampbell.com <br />"When Oualitv Counts" Tele hone: 877-252-9262 Fax: 925-252-9269 <br />GeoRestoration, Inc. Client Project ID: # 0837• Former Lodi Date Sam led: 10/09/08 <br />585 Emory Street <br />San Jose, CA 95110 <br />ND <br />Chrome <br />p <br />Acenaphthylene <br />Date Received: <br />10/10/08 <br />Client Contact: Roger Dockter <br />Date Extracted: <br />10/10/08 <br />Client P.O.: <br />Date Analyzed <br />10/18/08 <br />Extraction Methods SW3550C <br />Semi -Volatile Organics by GC/MS (Basic Target List)* <br />Analytical Method: SW8270C <br />�N nik Glider 081o'0,, <br />Lab ID <br />0810269-028A <br />1.0 <br />1.6 <br />Client ID <br />D-2 <br />1.0 <br />1.6 <br />Matrix <br />Soil <br />1.0 <br />0.33 <br />Compound <br />Concentration * DF Rep <br />inut s Compound <br />Concentration * DF Remit <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 rene <br />ND <br />1.0 <br />0.33 <br />Benzy] Alcohol <br />ND <br />1.0 <br />1.6 <br />],I -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 I Ether <br />ND <br />1.0 <br />0.33 <br />Bis 2-chloroiso ro 1 Ether <br />ND <br />1.0 <br />0.33 <br />Bis 2-eth Ihex 1 Phthalate <br />ND <br />1.0 <br />0.33 <br />4-Bromo hen 1 Phenyl Ether <br />ND <br />1.0 <br />0.33 <br />Butylbenzyl 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 -butyl Phthalate <br />ND <br />1.0 <br />0.33 <br />2 -Dichlorobenzene <br />ND <br />1.0 <br />0.33 <br />1,3 -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 -Dimethylphenol <br />ND <br />1.0 <br />0.33 <br />Dimeth I Phthalate <br />ND <br />1.0 <br />0.33 <br />4,6-D in itro-2- methI phenol <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 />I.0 <br />0.33 <br />Di-n-octyl Phthalate <br />ND <br />1.0 <br />0.33 <br />1 2 -Di hen Ih drazine <br />ND <br />1.0 <br />0.33 <br />Fluor nthene <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 />Hexachlor c clo entadiene <br />ND <br />1.0 <br />1.6 <br />Hexachloroethane <br />ND <br />1.0 <br />0.33 <br />Inden 1 .2.3 -cd) rene <br />ND <br />1.0 <br />0.33 <br />Is horone <br />NQ <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 / 4 -Meth I henol (m,r)-Cres <br />ND <br />1.0 <br />0,33 <br />N h halene <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-Nitr aniline <br />ND <br />1.0 <br />1.6 <br />Nitrobenzene <br />ND <br />1.0 <br />0.33 <br />2 -Nitro henol <br />ND <br />1.0 <br />1.6 <br />4 -Ni ro 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-propvlamine <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 />0.67 <br />1.0 <br />1 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 OTO <br />3 <br />1 t l I H S S I <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 'A-1- Angela Rydelius, Lab Manager <br />
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