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1,1'-Biphenyl,2,2',3,3',5,6'-hexabromo- (119264-51-6)

Identification
Name:1,1'-Biphenyl,2,2',3,3',5,6'-hexabromo-
Synonyms:2,2',3,3',5,6'-Hexabromobiphenyl;PBB 135
CAS:119264-51-6
Molecular Formula: C12H4 Br6
Molecular Weight: 627.5842
InChI: InChI=1/C12H4Br6/c13-5-3-6(11(17)9(16)4-5)10-7(14)1-2-8(15)12(10)18/h1-4H
Molecular Structure: (C12H4Br6) 2,2',3,3',5,6'-Hexabromobiphenyl;PBB 135
Properties
Flash Point: 221.5°C
Boiling Point: 456°Cat760mmHg
Density:2.492g/cm3
Refractive index:1.696
Flash Point: 221.5°C
Safety Data