Identification |
Name: | 1,1'-Biphenyl,2,2',3,3',4,5',6,6'-octabromo- |
Synonyms: | 2,2',3,3',4,5',6,6'-Octabromobiphenyl;PBB 200; |
CAS: | 119264-60-7 |
Molecular Formula: | C12H2Br8 |
Molecular Weight: | 785.3763 |
InChI: | InChI=1/C12H2Br8/c13-3-1-6(16)11(19)12(20)7(3)8-9(17)4(14)2-5(15)10(8)18/h1-2H |
Molecular Structure: |
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Properties |
Density: | 2.763 g/cm3 |
Refractive index: | 1.72 |
Safety Data |
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