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: |
|
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 |
|
|