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1,1'-Biphenyl,2,2',3,3',5,5',6-heptabromo- (119264-54-9)

Identification
Name:1,1'-Biphenyl,2,2',3,3',5,5',6-heptabromo-
Synonyms:2,2',3,3',5,5',6-Heptabromobiphenyl;PBB 178
CAS:119264-54-9
Molecular Formula: C12H3 Br7
Molecular Weight: 706.4802
InChI: InChI=1/C12H3Br7/c13-4-1-5(10(17)6(14)2-4)9-11(18)7(15)3-8(16)12(9)19/h1-3H
Molecular Structure: (C12H3Br7) 2,2',3,3',5,5',6-Heptabromobiphenyl;PBB 178
Properties
Flash Point: 236.1°C
Boiling Point: 481.7°Cat760mmHg
Density:2.636g/cm3
Refractive index:1.709
Flash Point: 236.1°C
Safety Data
 

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