Identification |
Name: | 1,1'-Biphenyl,2,3,4,6-tetrabromo- |
Synonyms: | 2,3,4,6-Tetrabromobiphenyl;PBB 62 |
CAS: | 115245-10-8 |
Molecular Formula: | C12H6 Br4 |
Molecular Weight: | 469.792 |
InChI: | InChI=1/C12H6Br4/c13-8-6-9(14)11(15)12(16)10(8)7-4-2-1-3-5-7/h1-6H |
Molecular Structure: |
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Properties |
Flash Point: | 190.7°C |
Boiling Point: | 401.8°Cat760mmHg |
Density: | 2.14g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 190.7°C |
Safety Data |
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