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| Chemical manufacturer | ||||
| Name | 3-Methoxy-2,5-biphenyldiol |
|---|---|
| Synonyms | 3-methoxy-[1,1'-biphenyl]-2,5-diol |
| Molecular Structure |  |
| Molecular Formula | C13H12O3 |
| Molecular Weight | 216.23 |
| CAS Registry Number | 697286-40-1 |
| SMILES | COc1cc(cc(c1O)c2ccccc2)O |
| InChI | 1S/C13H12O3/c1-16-12-8-10(14)7-11(13(12)15)9-5-3-2-4-6-9/h2-8,14-15H,1H3 |
| InChIKey | RCOLZAKQJDLHJD-UHFFFAOYSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.673°C at 760 mmHg (Cal.) |
| Flash point | 199.144°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
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| List of Reports Available for 3-Methoxy-2,5-biphenyldiol |