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| Chemical manufacturer | ||||
| Name | 3,4-Dimethyl-1-Benzofuran-7-Ol |
|---|---|
| Synonyms | 3,4-dimethylbenzofuran-7-ol; NSC118172 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 500364-29-4 |
| SMILES | Oc2ccc(c1c2occ1C)C |
| InChI | 1S/C10H10O2/c1-6-3-4-8(11)10-9(6)7(2)5-12-10/h3-5,11H,1-2H3 |
| InChIKey | VCKJVUHCASHGIN-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.26°C at 760 mmHg (Cal.) |
| Flash point | 135.393°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dimethyl-1-Benzofuran-7-Ol |