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2,3,3',4,4',5'-hexabromobiphenyl (59536-65-1;84303-47-9)

Identification
Name:2,3,3',4,4',5'-hexabromobiphenyl
Synonyms:1,1'-Biphenyl, 2,3,3',4,4',5'-hexabromo-;59536-65-1
CAS:59536-65-1;84303-47-9
Molecular Formula: C12H4Br6
Molecular Weight: 627.5842
InChI: InChI=1/C12H4Br6/c13-7-2-1-6(10(16)12(7)18)5-3-8(14)11(17)9(15)4-5/h1-4H
Molecular Structure: (C12H4Br6) 1,1'-Biphenyl, 2,3,3',4,4',5'-hexabromo-;59536-65-1
Properties
Flash Point: 239.3°C
Boiling Point: 487.3°C at 760 mmHg
Density:2.492g/cm3
Refractive index:1.696
Flash Point: 239.3°C
Safety Data