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| Chemical manufacturer | ||||
| Name | 5-Methyl-2,3-dihydro-1-benzofuran-7-ol |
|---|---|
| Synonyms | 5-methyl-2,3-dihydrobenzofuran-7-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 700866-36-0 |
| SMILES | Cc1cc2c(c(c1)O)OCC2 |
| InChI | 1S/C9H10O2/c1-6-4-7-2-3-11-9(7)8(10)5-6/h4-5,10H,2-3H2,1H3 |
| InChIKey | JYZNVBBCTZSISD-UHFFFAOYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.897°C at 760 mmHg (Cal.) |
| Flash point | 124.845°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2,3-dihydro-1-benzofuran-7-ol |