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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4,7-Dimethyl-2,3-Dihydro-1-Benzofuran-5-Ol |
|---|---|
| Synonyms | 2-ethoxy-4,7-dimethyl-2,3-dihydrobenzofuran-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| CAS Registry Number | 176910-22-8 |
| SMILES | CCOC1Cc2c(c(cc(c2O1)C)O)C |
| InChI | 1S/C12H16O3/c1-4-14-11-6-9-8(3)10(13)5-7(2)12(9)15-11/h5,11,13H,4,6H2,1-3H3 |
| InChIKey | XHVZEBQSQFLHEG-UHFFFAOYSA-N |
| Density | 1.165g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.298°C at 760 mmHg (Cal.) |
| Flash point | 160.212°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-4,7-Dimethyl-2,3-Dihydro-1-Benzofuran-5-Ol |