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2,2',4,4',5,5'-hexabromobiphenyl (67774-32-7;59080-40-9)

Identification
Name:2,2',4,4',5,5'-hexabromobiphenyl
Synonyms:1,1'-biphenyl, 2,2',4,4',5,5'-hexabromo-;2,2',4,4',5,5'-Hexabromobiphenyl;67774-32-7
CAS:67774-32-7;59080-40-9
Molecular Formula: C12H4Br6
Molecular Weight: 627.5842
InChI: InChI=1/C12H4Br6/c13-7-3-11(17)9(15)1-5(7)6-2-10(16)12(18)4-8(6)14/h1-4H
Molecular Structure: (C12H4Br6) 1,1'-biphenyl, 2,2',4,4',5,5'-hexabromo-;2,2',4,4',5,5'-Hexabromobiphenyl;67774-32-7
Properties
Flash Point: 231.9°C
Boiling Point: 474.4°C at 760 mmHg
Density:2.492g/cm3
Refractive index:1.696
Flash Point: 231.9°C
Safety Data