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| Chemical manufacturer | ||||
| Name | (5-Ethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanol |
|---|---|
| Synonyms | (5-ethoxy-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.23 |
| CAS Registry Number | 860560-53-8 |
| SMILES | CCOC1=CC=CC2=C1OCC(O2)CO |
| InChI | 1S/C11H14O4/c1-2-13-9-4-3-5-10-11(9)14-7-8(6-12)15-10/h3-5,8,12H,2,6-7H2,1H3 |
| InChIKey | XGAAVGFTLNQZAJ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.5±30.0°C at 760 mmHg (Cal.) |
| Flash point | 151.9±24.6°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Ethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanol |