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1,1'-Biphenyl,2,2',3,4',5,6,6'-heptabromo- (119264-58-3)

Identification
Name:1,1'-Biphenyl,2,2',3,4',5,6,6'-heptabromo-
Synonyms:2,2',3,4',5,6,6'-Heptabromobiphenyl;PBB 188
CAS:119264-58-3
Molecular Formula: C12H3 Br7
Molecular Weight: 0
InChI: InChI=1/C12H3Br7/c13-4-1-5(14)9(6(15)2-4)10-11(18)7(16)3-8(17)12(10)19/h1-3H
Molecular Structure: (C12H3Br7) 2,2',3,4',5,6,6'-Heptabromobiphenyl;PBB 188
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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