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1,1'-Biphenyl,2,2',3,3',4,4',5,6'-octabromo- (69278-61-1)

Identification
Name:1,1'-Biphenyl,2,2',3,3',4,4',5,6'-octabromo-
Synonyms:2,2',3,3',4,4',5,6'-Octabromobiphenyl;PBB 196
CAS:69278-61-1
Molecular Formula: C12H2 Br8
Molecular Weight: 785.3763
InChI: InChI=1/C12H2Br8/c13-4-2-6(15)9(17)11(19)7(4)3-1-5(14)10(18)12(20)8(3)16/h1-2H
Molecular Structure: (C12H2Br8) 2,2',3,3',4,4',5,6'-Octabromobiphenyl;PBB 196
Properties
Flash Point: 261.2°C
Boiling Point: 525.9°C at 760 mmHg
Density:2.763g/cm3
Refractive index:1.72
Flash Point: 261.2°C
Safety Data
 

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