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| Chemical manufacturer | ||||
| Name | 2,7-Dimethyl-1-benzofuran-6-ol |
|---|---|
| Synonyms | 2,7-dimethylbenzofuran-6-ol |
| Molecular Structure |  |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 863036-13-9 |
| SMILES | Cc1cc2ccc(c(c2o1)C)O |
| InChI | 1S/C10H10O2/c1-6-5-8-3-4-9(11)7(2)10(8)12-6/h3-5,11H,1-2H3 |
| InChIKey | MDIRKBHBLKDZHF-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 166.01°C at 760 mmHg (Cal.) |
| Flash point | 54.201°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
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| List of Reports Available for 2,7-Dimethyl-1-benzofuran-6-ol |