Identification |
Name: | 1,1'-Biphenyl,3,4,5-tribromo- |
Synonyms: | 3,4,5-Tribromobiphenyl;PBB 38 |
CAS: | 115245-08-4 |
Molecular Formula: | C12H7 Br3 |
Molecular Weight: | 390.896 |
InChI: | InChI=1/C12H7Br3/c13-10-6-9(7-11(14)12(10)15)8-4-2-1-3-5-8/h1-7H |
Molecular Structure: |
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Properties |
Density: | 1.923 g/cm3 |
Refractive index: | 1.647 |
Safety Data |
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