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| Chemical manufacturer | ||||
| Name | 2-[2-(4-Ethyl-1,3-Dioxolan-2-Yl)Ethoxy]-1-Butanol |
|---|---|
| Synonyms | 2-(2-(4-ethyl-1,3-dioxolan-2-yl)ethoxy)butan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H22O4 |
| Molecular Weight | 218.29 |
| CAS Registry Number | 474679-42-0 |
| SMILES | CCC1COC(O1)CCOC(CC)CO |
| InChI | 1S/C11H22O4/c1-3-9(7-12)13-6-5-11-14-8-10(4-2)15-11/h9-12H,3-8H2,1-2H3 |
| InChIKey | ONWLCYWVKWCHLQ-UHFFFAOYSA-N |
| Density | 1.01g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.056°C at 760 mmHg (Cal.) |
| Flash point | 141.922°C (Cal.) |
| Refractive index | 1.444 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[2-(4-Ethyl-1,3-Dioxolan-2-Yl)Ethoxy]-1-Butanol |