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| Chemical manufacturer | ||||
| Name | (2-Methyl-1-Benzofuran-5-Yl)Methanol |
|---|---|
| Synonyms | (2-methylbenzofuran-5-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 210918-38-0 |
| SMILES | Cc1cc2cc(ccc2o1)CO |
| InChI | 1S/C10H10O2/c1-7-4-9-5-8(6-11)2-3-10(9)12-7/h2-5,11H,6H2,1H3 |
| InChIKey | FXPMHIDZJOYHHL-UHFFFAOYSA-N |
| Density | 1.189g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.772°C at 760 mmHg (Cal.) |
| Flash point | 132.074°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Methyl-1-Benzofuran-5-Yl)Methanol |