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2,3',4,4',5',6-hexabromobiphenyl (84303-48-0)

Identification
Name:2,3',4,4',5',6-hexabromobiphenyl
Synonyms:1,1'-Biphenyl, 2,3',4,4',5',6-hexabromo-
CAS:84303-48-0
Molecular Formula: C12H4Br6
Molecular Weight: 627.5842
InChI: InChI=1/C12H4Br6/c13-6-3-7(14)11(8(15)4-6)5-1-9(16)12(18)10(17)2-5/h1-4H
Molecular Structure: (C12H4Br6) 1,1'-Biphenyl, 2,3',4,4',5',6-hexabromo-
Properties
Flash Point: 231.6°C
Boiling Point: 473.9°C at 760 mmHg
Density:2.492g/cm3
Refractive index:1.696
Flash Point: 231.6°C
Safety Data
 

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