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1,1'-Biphenyl,2,2',3,4,4',6,6'-heptabromo- (119264-56-1)

Identification
Name:1,1'-Biphenyl,2,2',3,4,4',6,6'-heptabromo-
Synonyms:2,2',3,4,4',6,6'-Heptabromobiphenyl;PBB 184
CAS:119264-56-1
Molecular Formula: C12H3 Br7
Molecular Weight: 706.4802
InChI: InChI=1/C12H3Br7/c13-4-1-5(14)9(6(15)2-4)10-7(16)3-8(17)11(18)12(10)19/h1-3H
Molecular Structure: (C12H3Br7) 2,2',3,4,4',6,6'-Heptabromobiphenyl;PBB 184
Properties
Flash Point: 240.3°C
Boiling Point: 489°Cat760mmHg
Density:2.636g/cm3
Refractive index:1.709
Flash Point: 240.3°C
Safety Data