| Name | 2,2-Diethoxycycloheptanol |
|---|---|
| Synonyms | 2,2-diethoxycycloheptanol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H22O3 |
| Molecular Weight | 202.29 |
| CAS Registry Number | 202058-35-3 |
| SMILES | CCOC1(CCCCCC1O)OCC |
| InChI | 1S/C11H22O3/c1-3-13-11(14-4-2)9-7-5-6-8-10(11)12/h10,12H,3-9H2,1-2H3 |
| InChIKey | QXDQKHPEBWHLIP-UHFFFAOYSA-N |
| Density | 0.997g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.415°C at 760 mmHg (Cal.) |
| Flash point | 119.762°C (Cal.) |
| Refractive index | 1.464 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Diethoxycycloheptanol |