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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4-Hexyl-1,3-Dioxolane |
|---|---|
| Synonyms | 1,3-Dioxolane,2-ethoxy-4-hexyl-; 2-ethoxy-4-hexyl-1,3-dioxolane |
| Molecular Structure | ![]() |
| Molecular Formula | C11H22O3 |
| Molecular Weight | 202.29 |
| CAS Registry Number | 226577-34-0 |
| SMILES | CCOC1OC(CCCCCC)CO1 |
| InChI | 1S/C11H22O3/c1-3-5-6-7-8-10-9-13-11(14-10)12-4-2/h10-11H,3-9H2,1-2H3 |
| InChIKey | NZURKMWTGVJCJN-UHFFFAOYSA-N |
| Density | 0.955g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.495°C at 760 mmHg (Cal.) |
| Flash point | 83.857°C (Cal.) |
| Refractive index | 1.442 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-4-Hexyl-1,3-Dioxolane |