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COMPLIANCE INFO_PRE 2019
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2200 - Hazardous Waste Program
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PR0514138
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COMPLIANCE INFO_PRE 2019
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Entry Properties
Last modified
2/28/2019 4:22:31 PM
Creation date
10/31/2018 12:27:35 PM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2200 - Hazardous Waste Program
File Section
COMPLIANCE INFO
FileName_PostFix
PRE 2019
RECORD_ID
PR0514138
PE
2230
FACILITY_ID
FA0010034
FACILITY_NAME
PNP Stockton #80
STREET_NUMBER
3927
Direction
E
STREET_NAME
CLARK
STREET_TYPE
DR
City
STOCKTON
Zip
95215
APN
17917109
CURRENT_STATUS
01
SITE_LOCATION
3927 E CLARK DR
P_LOCATION
99
P_DISTRICT
002
QC Status
Approved
Scanner
SJGOV\rtan
Supplemental fields
FilePath
\MIGRATIONS\C\CLARK\3927\PR0514138\COMPLIANCE INFO 1991 - 2011.PDF
QuestysFileName
COMPLIANCE INFO 1991 - 2011
QuestysRecordDate
11/14/2017 5:47:21 PM
QuestysRecordID
3727153
QuestysRecordType
12
QuestysStateID
1
Tags
EHD - Public
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Enviro Chem, Inc. <br /> 9294 E. Lexington ,Avenue, Pomona, C,4 99766 To/ (909) 590-5905 Fax (909) 590-5907 <br /> METHOD BLANK REPORT <br /> CUSTOMER: Worldwide Recovery Systems, Inc. <br /> 2308 Pomona Boulevard, Pomona, CA 91768 <br /> Tel (916) 687,-3700 Fmail:Juan@86690waste.com <br /> PROJECT: Pick N Pull-Stockton <br /> DA'I'S RECEIVED;01 17 18 <br /> MATRIX: SOLID DATE EXTRACTED:01 1II 18 <br /> SAMPLING DATE:01 15 18 DATE ANALYZED:Q 18 18 <br /> REPORT TO:MR. JUAN GOMEZ DATE REPORTED:01 25 18 <br /> ----------------------------------------------- <br /> METHOD <br /> _ ______________METHOD BLANK FOR LAB I.D. ; 180117-1.7 <br /> ------------ SEMI-VOLATILE ORGANICS, RPA 82700, PAGE 1 OF 2 <br /> UNIT: mg/Kg = MILLIGRAM PER KILOGRAM = PPM <br /> PARAM1aTER SAMPLE RESULT PQL X1 <br /> Acenaphthene- ND._ 0.50 <br /> Acena hth leve ND 0_.50 <br /> Anthracene Np 0.50 -- _ <br /> Benzo a anthracene ND _ _ 0.50 <br /> Benzo(b) fluoranthene ND 0.50 -y <br /> Benzo(a)pyrene Mn 0.50 <br /> Benzo(c ,h )perylene ND 0.50 ..__ . <br /> Benzo(k)fluoranthene .__.. ND 0.50 <br /> Benzoic Acid ND <br /> Bend Alcohol ND 0.50 <br /> Bis(2 Chloroethoxy)methane ND 0.50 <br /> Bis 2-Chloroeth 1 ether D _ 0.50 <br /> Bis(2-Chloraisopropyl)ether � ND _ 0.50 <br /> Bis(2 Ethvlhexyl)Phtfialate ND 0.50 <br /> 4-Br5)mophenyl Phenyl Ether ND 0. 50 <br /> Bu Ibenzvl-ohthalate ND . 0150 <br /> 4-Chloro-3-Methylphenol _ ND __ 0.50 <br /> 4-ChlorQaniline ND 0.50 <br /> 2-Chlorona hthalene ND -- 0.50 <br /> 2-Chloro henol ND 0.50 <br /> 4-Chloro hen 1 Phenyl Ether ND _ -- 0.50 <br /> Ghzyene ND 0 50 <br /> i1i.-n-butvlphthalate ND _ 0.50 <br /> Di-n-oat 1 hthalate ND . 0.50 <br /> Dibenzo (a,h)anthracene ND 0.55__-. �- <br /> Dibenzofuran ND -- _ 0.50 <br /> 1, 2-Dichlorobenzene ND 0._50 <br /> 1.3-Dichlorobenzene = ND 0.50 <br /> 1A Dichlorobenzene ND 0. 50 <br /> 3 3-Dichlorobenzidine ND 0.50 _ <br /> 2,4-Dichlorophenol Mn _ 0.50 <br /> Diethyl Phthalate ND 0. 50.. _ <br /> 2, 4-Dimethylphenol ND 0.50 <br /> Dimethyl Phthalate ND 0.50 <br /> --- TO BE CONTINU ON PAGE H? -- <br /> BY: <br /> DATA REVIEWED AND APP PVE D - <br />
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