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* * * * ** PRELIMINARY * * * * ** <br />ORANGE COUNTY WATER DISTRICT <br />TEMPORARY SAMPLE INFORMATION AND RESULTS <br />Station Name: SA -32/1 <br />State Well Number: 04S/10W -36Q01 <br />Station Type: WELL CASING <br />Well Owner: SANTA ANA <br />Pert Interval (H bgs): 307 -1030 <br />Well Name: Well No. 32 <br />Aquifer: UNDEFINED <br />City: SANTA ANA <br />Sample Group ID: 12013607 <br />Lab Sample Number: 12110023 -02 <br />Sample ID: 12027248 <br />Laboratory: OCWD <br />Sample Dateffime: 11/01/2012 13:50 <br />Analysis Requested: 524 <br />Sample Depth(ft): <br />Receive Data /Time: 11/01/201214:40 <br />Sample Matrix: WATER <br />Number of Bottles: 6 <br />Sampling Method: DEDICATED PUMP <br />Field Filtered: N <br />Sampling Agency: ORANGE COUNTY WATER DISTRICT <br />Field Preserved: Y <br />Sampled By: BRIAN OKEY <br />Field Cooled: Y <br />Monitoring Program: Unknown Water Quality <br />Program <br />Comments: Well has been COS since 2004. Not <br />sampled for T -22, but for SA to explore returning the well to service. WELL <br />RUNNING TO WASTE; <br />WELL ON AT 0606 11/1 <br />Parameter <br />Analysis <br />Dates <br />Results <br />Detect Limits <br />Abbreviation Name <br />Method <br />Extract Analysis <br />Value Units <br />Value <br />Units <br />CH2Cl2 <br />Methylene Chloride <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />CH313r <br />Bromomethane <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />CH301 <br />Chloromethane <br />524.2 <br />11/03/2012 <br />ND ug /L <br />.5 <br />ug /L <br />CHBr2C <br />Dibromochloromethane <br />524.2 <br />11/03/2012 <br />ND ug /L <br />.5 <br />ug /L <br />CHBr3 <br />Bromoform <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />CHBrC1 <br />Bromodichloromethane <br />524,2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />CHC13 <br />Chloroform <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />uglL <br />CHTFEE <br />Chlorotrifluoroethene <br />524.2 <br />11103/2012 <br />NO ug /L <br />5 <br />ug /L <br />C13F3E <br />Trichlorotrifluoroethane (Freon 113) <br />524.2 <br />11/0312012 <br />NO ug /L <br />.5 <br />ug /L <br />CLBENZ <br />Chlorobenzene <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />CIETHA <br />Chlorcelhane <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />CS2 <br />Carbon Disulfide <br />524.2 <br />11/0312012 <br />NO ug /L <br />.5 <br />ug /L <br />D30P <br />1,2- Dibromo- 3- chloropropene <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />DIPE <br />Diisopropyl ether <br />524.2 <br />11/03/2012 <br />NO ug /L <br />1 <br />ug /L <br />EDB <br />1,2- Dibromoethane <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />ETBE <br />Ethyl tert -butyl ether <br />524.2 <br />11/03/2012 <br />NO ug /L <br />1 <br />ug /L <br />EtBENZ <br />Ethylbenzene <br />524.2 <br />11/03/2012 <br />ND ug /L <br />.5 <br />ug /L <br />FR123A <br />Freon 123a <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />FREN22 <br />Chlorodiflucromethane <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />HCIBut <br />Hexachlorobutadiene <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />ISPBNZ <br />Isopropylbenzene <br />524.2 <br />11/0312012 <br />NO ug /L <br />.5 <br />ug /L <br />MBK <br />2- Hexanone <br />524.2 <br />11/03/2012 <br />NO ug /L <br />10 <br />ug /L <br />MEK <br />Methyl Ethyl Ketone (MEK) <br />524.2 <br />11103/2012 <br />NO ug /L <br />5 <br />ug /L <br />MIBK <br />Methyl lsobulyl Ketone(MIBK) <br />5242 <br />11/03/2012 <br />NO ug /L <br />5 <br />ug /L <br />mp -XYL <br />m,p- Xylene <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />MTBE <br />Methyl led -butyl ether <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.2 <br />ug /L <br />NAP <br />Naphthalene <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />nBBENZ <br />n- Butylbenzene <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />NBENZ <br />Nitrobenzene <br />524.2 <br />11/03/2012 <br />NO ug /L <br />5 <br />ug /L <br />o -XYL <br />o- Xylene <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />POE <br />Tetrachloroethene <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />PRPBNZ <br />Propylbenzene <br />524.2 <br />11/03/2012 <br />ND ug /L <br />.5 <br />ug /L <br />sBBENZ <br />sec - Butylbenzene <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />STYR <br />Styrene <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />112DCE <br />trans -1,2 Dichloroethene <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />tl3DCP <br />trans- 1,3- Dichloropropene <br />524.2 <br />11/03/2012 <br />NO ug /L <br />.5 <br />ug /L <br />Approval Group: WQ <br />1211012012 12:55 OCWD WRMS RPT #: 3587 <br />Page 2 of 3 <br />Approved: Yes <br />251 -41 <br />