Identification |
Name: | 1,1'-Biphenyl,2,3,3',4,4',5,5'-heptabromo- |
Synonyms: | 2,3,3',4,4',5,5'-Heptabromobiphenyl;PBB 189 |
CAS: | 88700-06-5 |
Molecular Formula: | C12H3 Br7 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H3Br7/c13-6-1-4(2-7(14)10(6)17)5-3-8(15)11(18)12(19)9(5)16/h1-3H |
Molecular Structure: |
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Properties |
Flash Point: | 253.2°C |
Boiling Point: | 511.9°C at 760 mmHg |
Density: | 2.636g/cm3 |
Refractive index: | 1.709 |
Flash Point: | 253.2°C |
Safety Data |
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