Identification |
Name: | 1,1'-Biphenyl,2,3,4,5,6-pentabromo- |
Synonyms: | 2,3,4,5,6-Pentabromobiphenyl |
CAS: | 38421-62-4 |
Molecular Formula: | C12H5 Br5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H5Br5/c13-8-7(6-4-2-1-3-5-6)9(14)11(16)12(17)10(8)15/h1-5H |
Molecular Structure: |
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Properties |
Flash Point: | 207.6°C |
Boiling Point: | 431.6°Cat760mmHg |
Density: | 2.328g/cm3 |
Refractive index: | 1.682 |
Flash Point: | 207.6°C |
Safety Data |
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