Identification |
Name: | 1,1'-Biphenyl,2,2',3,3',4,4',5,6'-octabromo- |
Synonyms: | 2,2',3,3',4,4',5,6'-Octabromobiphenyl;PBB 196 |
CAS: | 69278-61-1 |
Molecular Formula: | C12H2 Br8 |
Molecular Weight: | 785.3763 |
InChI: | InChI=1/C12H2Br8/c13-4-2-6(15)9(17)11(19)7(4)3-1-5(14)10(18)12(20)8(3)16/h1-2H |
Molecular Structure: |
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Properties |
Flash Point: | 261.2°C |
Boiling Point: | 525.9°C at 760 mmHg |
Density: | 2.763g/cm3 |
Refractive index: | 1.72 |
Flash Point: | 261.2°C |
Safety Data |
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