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| Chemical manufacturer | ||||
| Name | 2,4-Diethyl-2-methyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H20O3 |
| Molecular Weight | 200.27 |
| CAS Registry Number | 83824-00-4 |
| SMILES | CCC1(OC2CCC(C2O1)(CC)O)C |
| InChI | 1S/C11H20O3/c1-4-10(3)13-8-6-7-11(12,5-2)9(8)14-10/h8-9,12H,4-7H2,1-3H3 |
| InChIKey | CDIAOXWNAGPOKB-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.4±20.0°C at 760 mmHg (Cal.) |
| Flash point | 125.8±21.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4-Diethyl-2-methyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol |