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| Chemical manufacturer | ||||
| Name | 3,6-Dimethyl-1-Benzofuran-5-Ol |
|---|---|
| Synonyms | 3,6-dimethylbenzofuran-5-ol |
| Molecular Structure |  |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.18 |
| CAS Registry Number | 59211-24-4 |
| SMILES | Oc2cc1c(occ1C)cc2C |
| InChI | 1S/C10H10O2/c1-6-3-10-8(4-9(6)11)7(2)5-12-10/h3-5,11H,1-2H3 |
| InChIKey | IMABOBLFKQOVOD-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.812°C at 760 mmHg (Cal.) |
| Flash point | 124.236°C (Cal.) |
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| List of Reports Available for 3,6-Dimethyl-1-Benzofuran-5-Ol |