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| Chemical manufacturer | ||||
| Name | 4-Methoxy-2,3-Biphenyldiol |
|---|---|
| Synonyms | [1,1-Biphenyl]-2,3-diol,4-methoxy-; 4-methoxy-[1,1'-biphenyl]-2,3-diol |
| Molecular Structure |  |
| Molecular Formula | C13H12O3 |
| Molecular Weight | 216.23 |
| CAS Registry Number | 116943-46-5 |
| SMILES | COc1ccc(c(c1O)O)c2ccccc2 |
| InChI | 1S/C13H12O3/c1-16-11-8-7-10(12(14)13(11)15)9-5-3-2-4-6-9/h2-8,14-15H,1H3 |
| InChIKey | NCNUTRKTFKVEER-UHFFFAOYSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.703°C at 760 mmHg (Cal.) |
| Flash point | 187.067°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
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