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| Chemical manufacturer | ||||
| Name | 1,1,2-Triethoxycyclopentane |
|---|---|
| Synonyms | 1,1,2-triethoxycyclopentane |
| Molecular Structure |  |
| Molecular Formula | C11H22O3 |
| Molecular Weight | 202.29 |
| CAS Registry Number | 204767-56-6 |
| SMILES | CCOC1CCCC1(OCC)OCC |
| InChI | 1S/C11H22O3/c1-4-12-10-8-7-9-11(10,13-5-2)14-6-3/h10H,4-9H2,1-3H3 |
| InChIKey | IIWLQSMXDNJLLW-UHFFFAOYSA-N |
| Density | 0.956g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.684°C at 760 mmHg (Cal.) |
| Flash point | 77.453°C (Cal.) |
| Refractive index | 1.443 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,2-Triethoxycyclopentane |