Identification |
Name: | 1,1'-Biphenyl,3,3',4,4',5,5'-hexabromo- |
Synonyms: | 3,4,5,3',4',5'-Hexabromobiphenyl;PBB 169; |
CAS: | 60044-26-0 |
EINECS: | 252-994-2 |
Molecular Formula: | C12H4Br6 |
Molecular Weight: | 627.58 |
InChI: | InChI=1/C12H4Br6/c13-7-1-5(2-8(14)11(7)17)6-3-9(15)12(18)10(16)4-6/h1-4H |
Molecular Structure: |
 |
Properties |
Density: | 2.492 g/cm3 |
Refractive index: | 1.696 |
Safety Data |
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