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| Chemical manufacturer | ||||
| Name | 3,4-Dimethyl-1-Benzofuran-6-Ol |
|---|---|
| Synonyms | 3,4-dimethylbenzofuran-6-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 525584-09-2 |
| SMILES | Cc1cc(cc2c1c(co2)C)O |
| InChI | 1S/C10H10O2/c1-6-3-8(11)4-9-10(6)7(2)5-12-9/h3-5,11H,1-2H3 |
| InChIKey | YREAWUMQXVHAKY-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 143.587°C at 760 mmHg (Cal.) |
| Flash point | 40.64°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dimethyl-1-Benzofuran-6-Ol |