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1,1'-Biphenyl,2,2',3,4,4',5,6'-heptabromo- (119264-55-0)

Identification
Name:1,1'-Biphenyl,2,2',3,4,4',5,6'-heptabromo-
Synonyms:PBB 182
CAS:119264-55-0
Molecular Formula: C12H3 Br7
Molecular Weight: 706.4802
InChI: InChI=1/C12H3Br7/c13-4-1-6(14)9(7(15)2-4)5-3-8(16)11(18)12(19)10(5)17/h1-3H
Molecular Structure: (C12H3Br7) PBB 182
Properties
Flash Point: 244.5°C
Boiling Point: 496.5°Cat760mmHg
Density:2.636g/cm3
Refractive index:1.709
Flash Point: 244.5°C
Safety Data
 

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