35065-28-2

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35065-28-2 Structure

Identification	Back Directory
[Name] 2,2',3,4,4',5'-HEXACHLOROBIPHENYL
[CAS] 35065-28-2
[Synonyms] K 138 NO 138 CB-138 BZ# 138 PCB-138 BZ NO 138 PCB NO 138 PCBCONGENER138 PCB138 in Octane 2,2',3,4,4',5-PCB 2,2',3,4,4',5'-PCB BALLSCHMITER NO 138 PCB No 138 solution 1,1'-BIPHENYL,2,2',3,4,4',5'- 2,2',3,4,4,5'-HEXACHLOROBIPHENYL 2,2',3,4,4',5'-HEXACHLOROBIPHENYL 2,3,4,2',4',5'-Hexachlorobiphenyl 223445HEXACHLOROBIPHENYL(5'-ISOMER) 2,2,3,4,4,5-Hexachlorobiphenyl Standard 2,2',3,4,4',5'-Hexachloro-1,1'-biphenyl 2,2',3,4,4',5'-Hexachlorobiphenyl 99% (BZ# 138) 2.2'.3.4.4'.5'-Hexachlorobiphenyl 5mg [35065-28-2] 2,2μ,3,4,4μ,5μ-Hexachlorobiphenyl (IUPAC No. 138) 2,2μ,3,4,4μ,5μ-Hexachlorobiphenyl, 2,2μ,3,4,4μ,5μ-PCB 2,2’,3,4,4’,5’-Hexachlorobiphenyl solution in Hexane, 100μg/mL 2,2μ,3,4,4μ,5μ-Hexachlorobiphenyl solution, 2,2μ,3,4,4μ,5μ-PCB 80210, 2,2',3,4,4',5'-Hexachlorobiphenyl (IUPAC No. 138) (purity)
[EINECS(EC#)] 621-377-3
[Molecular Formula] C12H4Cl6
[MDL Number] MFCD00055552
[MOL File] 35065-28-2.mol
[Molecular Weight] 360.88

Chemical Properties	Back Directory
[Melting point ] 80°C
[Boiling point ] 446.99°C (rough estimate)
[density ] 1.5940 (rough estimate)
[refractive index ] 1.6270 (rough estimate)
[Fp ] -12 °C
[storage temp. ] 2-8°C
[solubility ] Chloroform (Slightly), Dichloromethane (Slightly)
[form ] neat
[Water Solubility ] 7.29ug/L(20 ºC)
[BRN ] 2508233
[CAS DataBase Reference] 35065-28-2
[EPA Substance Registry System]

Hazard Information	Back Directory
[Uses] 2,4,5,2',3',4'-Hexachlorobiphenyl is a toxic organic pollutant.
[Definition] ChEBI:PCB138 is a polychlorobiphenyl.

Spectrum Detail	Back Directory
[Spectrum Detail] 2,2',3,4,4',5'-HEXACHLOROBIPHENYL(35065-28-2)¹HNMR 2,2',3,4,4',5'-HEXACHLOROBIPHENYL(35065-28-2)¹³CNMR

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