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| Chemical manufacturer | ||||
| Name | 2,2-Diethoxycyclooctanol |
|---|---|
| Synonyms | 2,2-diethoxycyclooctanol |
| Molecular Structure |  |
| Molecular Formula | C12H24O3 |
| Molecular Weight | 216.32 |
| CAS Registry Number | 180293-73-6 |
| SMILES | O(CC)C1(OCC)CCCCCCC1O |
| InChI | 1S/C12H24O3/c1-3-14-12(15-4-2)10-8-6-5-7-9-11(12)13/h11,13H,3-10H2,1-2H3 |
| InChIKey | OGYZEGVIKUOZLE-UHFFFAOYSA-N |
| Density | 0.987g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.799°C at 760 mmHg (Cal.) |
| Flash point | 131.485°C (Cal.) |
| Refractive index | 1.464 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Diethoxycyclooctanol |