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| Chemical manufacturer | ||||
| Name | 2-(2-Propoxy-1,3-dioxan-5-yl)ethanol |
|---|---|
| Synonyms | 1,3-Dioxane-5-ethanol,2-propoxy-; 2-(2-propoxy-1,3-dioxan-5-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18O4 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 766533-45-3 |
| SMILES | CCCOC1OCC(CO1)CCO |
| InChI | 1S/C9H18O4/c1-2-5-11-9-12-6-8(3-4-10)7-13-9/h8-10H,2-7H2,1H3 |
| InChIKey | SFXLLNALKLGTMA-UHFFFAOYSA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.736°C at 760 mmHg (Cal.) |
| Flash point | 123.585°C (Cal.) |
| Refractive index | 1.46 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Propoxy-1,3-dioxan-5-yl)ethanol |