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| Chemical manufacturer | ||||
| Name | 2,3,4-Biphenyltriol |
|---|---|
| Synonyms | [1,1-Biphenyl]-2,3,4-triol; 4-phenylpyrogallol |
| Molecular Structure |  |
| Molecular Formula | C12H10O3 |
| Molecular Weight | 202.21 |
| CAS Registry Number | 319920-97-3 |
| SMILES | Oc2ccc(c1ccccc1)c(O)c2O |
| InChI | 1S/C12H10O3/c13-10-7-6-9(11(14)12(10)15)8-4-2-1-3-5-8/h1-7,13-15H |
| InChIKey | XRBNDLYHPCVYGC-UHFFFAOYSA-N |
| Density | 1.348g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.88°C at 760 mmHg (Cal.) |
| Flash point | 196.546°C (Cal.) |
| Refractive index | 1.677 (Cal.) |
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| List of Reports Available for 2,3,4-Biphenyltriol |