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1,1'-Biphenyl,2,2',3,3',4,5',6,6'-octabromo- (119264-60-7)

Identification
Name:1,1'-Biphenyl,2,2',3,3',4,5',6,6'-octabromo-
Synonyms:2,2',3,3',4,5',6,6'-Octabromobiphenyl;PBB 200;
CAS:119264-60-7
Molecular Formula: C12H2Br8
Molecular Weight: 785.3763
InChI: InChI=1/C12H2Br8/c13-3-1-6(16)11(19)12(20)7(3)8-9(17)4(14)2-5(15)10(8)18/h1-2H
Molecular Structure: (C12H2Br8) 2,2',3,3',4,5',6,6'-Octabromobiphenyl;PBB 200;
Properties
Density:2.763 g/cm3
Refractive index:1.72
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