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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-5-isopropyl-2-cyclohexen-1-one |
|---|---|
| Synonyms | 3-ethoxy-5-isopropylcyclohex-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18O2 |
| Molecular Weight | 182.26 |
| CAS Registry Number | 83025-89-2 |
| SMILES | CCOC1=CC(=O)CC(C1)C(C)C |
| InChI | 1S/C11H18O2/c1-4-13-11-6-9(8(2)3)5-10(12)7-11/h7-9H,4-6H2,1-3H3 |
| InChIKey | FRRIGYNOTAFCCS-UHFFFAOYSA-N |
| Density | 0.962g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.101°C at 760 mmHg (Cal.) |
| Flash point | 116.14°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-5-isopropyl-2-cyclohexen-1-one |