Identification |
Name: | 1,1'-Biphenyl,2,2',3,3',5,6'-hexabromo- |
Synonyms: | 2,2',3,3',5,6'-Hexabromobiphenyl;PBB 135 |
CAS: | 119264-51-6 |
Molecular Formula: | C12H4 Br6 |
Molecular Weight: | 627.5842 |
InChI: | InChI=1/C12H4Br6/c13-5-3-6(11(17)9(16)4-5)10-7(14)1-2-8(15)12(10)18/h1-4H |
Molecular Structure: |
 |
Properties |
Flash Point: | 221.5°C |
Boiling Point: | 456°Cat760mmHg |
Density: | 2.492g/cm3 |
Refractive index: | 1.696 |
Flash Point: | 221.5°C |
Safety Data |
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