Identification |
Name: | 1,1'-Biphenyl,2,2',5,5'-tetrabromo- |
Synonyms: | 2,2',5,5'-Tetrabromobiphenyl;2,5,2',5'-Tetrabromobiphenyl; PBB 52 |
CAS: | 59080-37-4 |
Molecular Formula: | C12H6 Br4 |
Molecular Weight: | 469.792 |
InChI: | InChI=1/C12H6Br4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6H |
Molecular Structure: |
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Properties |
Flash Point: | 186.4 ºC |
Boiling Point: | 394.2 ºC at 760 mmHg |
Density: | 2.14 g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 186.4 ºC |
Safety Data |
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