Identification |
Name: | 1,1'-Biphenyl,2,2',3,3',5,5',6-heptabromo- |
Synonyms: | 2,2',3,3',5,5',6-Heptabromobiphenyl;PBB 178 |
CAS: | 119264-54-9 |
Molecular Formula: | C12H3 Br7 |
Molecular Weight: | 706.4802 |
InChI: | InChI=1/C12H3Br7/c13-4-1-5(10(17)6(14)2-4)9-11(18)7(15)3-8(16)12(9)19/h1-3H |
Molecular Structure: |
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Properties |
Flash Point: | 236.1°C |
Boiling Point: | 481.7°Cat760mmHg |
Density: | 2.636g/cm3 |
Refractive index: | 1.709 |
Flash Point: | 236.1°C |
Safety Data |
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