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[1,1'-Biphenyl]-3-ol,2,2',4,4',6,6'-hexachloro- (149111-98-8)

Identification
Name:[1,1'-Biphenyl]-3-ol,2,2',4,4',6,6'-hexachloro-
Synonyms:(1,1'-Biphenyl)-3-ol, 2,2',4,4',6,6'-hexachloro-;2,2',4,4',6,6'-Hexachloro-(1,1'-biphenyl)-3-ol
CAS:149111-98-8
Molecular Formula: C12H4Cl6O
Molecular Weight: 376.8776
InChI: InChI=1/C12H4Cl6O/c13-4-1-5(14)9(6(15)2-4)10-7(16)3-8(17)12(19)11(10)18/h1-3,19H
Molecular Structure: (C12H4Cl6O) (1,1'-Biphenyl)-3-ol, 2,2',4,4',6,6'-hexachloro-;2,2',4,4',6,6'-Hexachloro-(1,1'-biphenyl)-3-ol
Properties
Flash Point: 189.3°C
Boiling Point: 389.4°C at 760 mmHg
Density:1.676g/cm3
Refractive index:1.65
Flash Point: 189.3°C
Safety Data
 

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