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[1,1'-Biphenyl]-ar,ar'-diol,octachloro- (9CI) (36117-76-7)

Identification
Name:[1,1'-Biphenyl]-ar,ar'-diol,octachloro- (9CI)
Synonyms:Biphenol,octachloro- (7CI);Octachlorodihydroxybiphenyl;Octachlorodihydroxydiphenyl;2',3',4,4',5,5',6,6'-Octachlorobiphenyl-2,3-diol;
CAS:36117-76-7
EINECS: 252-877-6
Molecular Formula: C12H2Cl8O2
Molecular Weight: 461.76708
InChI: InChI=1/C12H2Cl8O2/c13-3-1(4(14)7(17)9(19)6(3)16)2-5(15)8(18)10(20)12(22)11(2)21/h21-22H
Molecular Structure: (C12H2Cl8O2) Biphenol,octachloro- (7CI);Octachlorodihydroxybiphenyl;Octachlorodihydroxydiphenyl;2',3',4,4',5,5',6...
Properties
Flash Point: 244.7°C
Boiling Point: 480.9°C at 760 mmHg
Density:1.868g/cm3
Refractive index:1.683
Flash Point: 244.7°C
Safety Data