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| Chemical manufacturer | ||||
| Name | (4-Methoxyphenyl)methanetriol |
|---|---|
| Synonyms | (4-methoxyphenyl)methanetriol |
| Molecular Structure |  |
| Molecular Formula | C8H10O4 |
| Molecular Weight | 170.16 |
| CAS Registry Number | 775542-23-9 |
| SMILES | COc1ccc(cc1)C(O)(O)O |
| InChI | 1S/C8H10O4/c1-12-7-4-2-6(3-5-7)8(9,10)11/h2-5,9-11H,1H3 |
| InChIKey | JYXUOGSRVVLPTC-UHFFFAOYSA-N |
| Density | 1.382g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.615°C at 760 mmHg (Cal.) |
| Flash point | 132.583°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
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| List of Reports Available for (4-Methoxyphenyl)methanetriol |