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| Name | 3-Bromo-2,4,6-biphenyltriol |
|---|---|
| Synonyms | 3-bromo-[1,1'-biphenyl]-2,4,6-triol |
| Molecular Structure |  |
| Molecular Formula | C12H9BrO3 |
| Molecular Weight | 281.10 |
| CAS Registry Number | 860152-51-8 |
| SMILES | Oc1cc(O)c(Br)c(O)c1c2ccccc2 |
| InChI | 1S/C12H9BrO3/c13-11-9(15)6-8(14)10(12(11)16)7-4-2-1-3-5-7/h1-6,14-16H |
| InChIKey | AIGJHELHVAJRTE-UHFFFAOYSA-N |
| Density | 1.691g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.381°C at 760 mmHg (Cal.) |
| Flash point | 182.638°C (Cal.) |
| Refractive index | 1.699 (Cal.) |
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| List of Reports Available for 3-Bromo-2,4,6-biphenyltriol |