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| Chemical manufacturer | ||||
| Name | 3-Phenylbenzene-1,2,4-Triol |
|---|---|
| Synonyms | [1,1'-biphenyl]-2,3,6-triol; [1,1-Biphenyl]-2,3,6-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10O3 |
| Molecular Weight | 202.21 |
| CAS Registry Number | 25952-57-2 |
| SMILES | Oc2c(c1ccccc1)c(O)ccc2O |
| InChI | 1S/C12H10O3/c13-9-6-7-10(14)12(15)11(9)8-4-2-1-3-5-8/h1-7,13-15H |
| InChIKey | BNNGEYVXARVQFU-UHFFFAOYSA-N |
| Density | 1.348g/cm3 (Cal.) |
|---|---|
| Boiling point | 450.333°C at 760 mmHg (Cal.) |
| Flash point | 228.655°C (Cal.) |
| Refractive index | 1.676 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenylbenzene-1,2,4-Triol |