Identification |
Name: | 1,1'-Biphenyl,2,2',3,4',5,6,6'-heptabromo- |
Synonyms: | 2,2',3,4',5,6,6'-Heptabromobiphenyl;PBB 188 |
CAS: | 119264-58-3 |
Molecular Formula: | C12H3 Br7 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H3Br7/c13-4-1-5(14)9(6(15)2-4)10-11(18)7(16)3-8(17)12(10)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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