2,2',3,3',4,4',6,6'-octachlorobiphenyl

product Name 2,2',3,3',4,4',6,6'-octachlorobiphenyl Synonyms 1,1'-biphenyl, 2,2',3,3',4,4',6,6'-octachloro-; 2,2',3,3',4,4',6,6'-OCTACHLORO-1,1'-BIPHENYL; 2,2',3,3',4,4',6,6'-OCTACHLOROBIPHENYL; 2,2',3,3',4,4',6,6'-PCB; 33091-17-7 Molecular Formula C12H2Cl8 Molecular Weight 429.7683 InChI InChI=1/C12H2Cl8/c13-3-1-5(15)9(17)11(19)7(3)8-4(14)2-6(16)10(18)12(8)20/h1-2H CAS Registry Number 33091-17-7 Molecular Structure Density 1.716g/cm3 Boiling point 418.2°C at 760 mmHg Refractive index 1.638 Flash point 203.2°C

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