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1,1'-Biphenyl,2,2',3,4,4',5,6,6'-octabromo- (119264-61-8)

Identification
Name:1,1'-Biphenyl,2,2',3,4,4',5,6,6'-octabromo-
Synonyms:PBB 204
CAS:119264-61-8
Molecular Formula: C12H2 Br8
Molecular Weight: 785.3763
InChI: InChI=1/C12H2Br8/c13-3-1-4(14)6(5(15)2-3)7-8(16)10(18)12(20)11(19)9(7)17/h1-2H
Molecular Structure: (C12H2Br8) PBB 204
Properties
Flash Point: 255.2°C
Boiling Point: 515.3°C at 760 mmHg
Density:2.763g/cm3
Refractive index:1.72
Flash Point: 255.2°C
Safety Data
 

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