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| Chemical manufacturer | ||||
| Name | (4-Ethoxy-6,6-Dimethyl-2-Oxo-3-Cyclohexen-1-Yl)Acetaldehyde |
|---|---|
| Synonyms | 2-(4-etho |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O3 |
| Molecular Weight | 210.27 |
| CAS Registry Number | 172685-92-6 |
| SMILES | CCOC1=CC(=O)C(C(C1)(C)C)CC=O |
| InChI | 1S/C12H18O3/c1-4-15-9-7-11(14)10(5-6-13)12(2,3)8-9/h6-7,10H,4-5,8H2,1-3H3 |
| InChIKey | BJSZMECWTODTNA-UHFFFAOYSA-N |
| Density | 1.036g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.837°C at 760 mmHg (Cal.) |
| Flash point | 146.698°C (Cal.) |
| Refractive index | 1.478 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Ethoxy-6,6-Dimethyl-2-Oxo-3-Cyclohexen-1-Yl)Acetaldehyde |