Identification |
Name: | 2,3,3',4,4',5'-hexabromobiphenyl |
Synonyms: | 1,1'-Biphenyl, 2,3,3',4,4',5'-hexabromo-;59536-65-1 |
CAS: | 59536-65-1;84303-47-9 |
Molecular Formula: | C12H4Br6 |
Molecular Weight: | 627.5842 |
InChI: | InChI=1/C12H4Br6/c13-7-2-1-6(10(16)12(7)18)5-3-8(14)11(17)9(15)4-5/h1-4H |
Molecular Structure: |
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Properties |
Flash Point: | 239.3°C |
Boiling Point: | 487.3°C at 760 mmHg |
Density: | 2.492g/cm3 |
Refractive index: | 1.696 |
Flash Point: | 239.3°C |
Safety Data |
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