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1,1'-Biphenyl,2,3,3',4,5,5'-hexabromo- (120991-48-2)

Identification
Name:1,1'-Biphenyl,2,3,3',4,5,5'-hexabromo-
Synonyms:2,3,3',4,5,5'-Hexabromobiphenyl
CAS:120991-48-2
Molecular Formula: C12H4 Br6
Molecular Weight: 627.5842
InChI: InChI=1/C12H4Br6/c13-6-1-5(2-7(14)3-6)8-4-9(15)11(17)12(18)10(8)16/h1-4H
Molecular Structure: (C12H4Br6) 2,3,3',4,5,5'-Hexabromobiphenyl
Properties
Flash Point: 229.7°C
Boiling Point: 470.4°Cat760mmHg
Density:2.492g/cm3
Refractive index:1.696
Flash Point: 229.7°C
Safety Data