2,2',3,3',4,5,5',6-octachlorobiphenyl

product Name 2,2',3,3',4,5,5',6-octachlorobiphenyl Synonyms 1,1'-biphenyl, 2,2',3,3',4,5,5',6-octachloro-; 2,2',3,3',4,5,5',6-Octachloro-1,1'-biphenyl; 2,2',3,3',4,5',5,6-OCTACHLOROBIPHENYL; 2,2',3,3',4,5,5',6-PCB; 68194-17-2 Molecular Formula C12H2Cl8 Molecular Weight 429.7683 InChI InChI=1/C12H2Cl8/c13-3-1-4(7(15)5(14)2-3)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H CAS Registry Number 68194-17-2 Molecular Structure Density 1.716g/cm3 Boiling point 434.8°C at 760 mmHg Refractive index 1.638 Flash point 215.5°C

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