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| Chemical manufacturer | ||||
| Name | 3-Hexyl-6,6-dimethyl-2,4-cyclohexadien-1-one |
|---|---|
| Synonyms | 3-hexyl-6,6-dimethylcyclohexa-2,4-dienone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.32 |
| CAS Registry Number | 798553-78-3 |
| SMILES | O=C1/C=C(\C=C/C1(C)C)CCCCCC |
| InChI | 1S/C14H22O/c1-4-5-6-7-8-12-9-10-14(2,3)13(15)11-12/h9-11H,4-8H2,1-3H3 |
| InChIKey | UUHFVZVTNHRRDS-UHFFFAOYSA-N |
| Density | 0.899g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.323°C at 760 mmHg (Cal.) |
| Flash point | 132.726°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Hexyl-6,6-dimethyl-2,4-cyclohexadien-1-one |