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| Chemical manufacturer | ||||
| Name | 3-Hydroxy-5-Propyl-2-Cyclohexen-1-One |
|---|---|
| Synonyms | 3-hydroxy-5-propylcyclohex-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 135885-18-6 |
| SMILES | CCCC1CC(=CC(=O)C1)O |
| InChI | 1S/C9H14O2/c1-2-3-7-4-8(10)6-9(11)5-7/h6-7,10H,2-5H2,1H3 |
| InChIKey | UAGBUJGTBQZJID-UHFFFAOYSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.515°C at 760 mmHg (Cal.) |
| Flash point | 105.628°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Hydroxy-5-Propyl-2-Cyclohexen-1-One |