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1,1'-Biphenyl,2,4',6-tribromo- (64258-03-3)

Identification
Name:1,1'-Biphenyl,2,4',6-tribromo-
Synonyms:2,4',6-Tribromobiphenyl;PBB 32
CAS:64258-03-3
Molecular Formula: C12H7 Br3
Molecular Weight: 0
InChI: InChI=1/C12H7Br3/c13-9-6-4-8(5-7-9)12-10(14)2-1-3-11(12)15/h1-7H
Molecular Structure: (C12H7Br3) 2,4',6-Tribromobiphenyl;PBB 32
Properties
Flash Point: 175.2°C
Boiling Point: 374.4°C at 760 mmHg
Density:1.923g/cm3
Refractive index:1.647
Flash Point: 175.2°C
Safety Data
 

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