| Name | 1-(1-Hydroxycyclohexyl)Acetone |
|---|---|
| Synonyms | 1-(1-Hydroxycyclohexyl)Acetone; 1-Acetonylcyclohexanol; 2-Propanone, 1-(1-Hydroxycyclohexyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 25290-13-5 |
| SMILES | C(C1(CCCCC1)O)C(=O)C |
| InChI | 1S/C9H16O2/c1-8(10)7-9(11)5-3-2-4-6-9/h11H,2-7H2,1H3 |
| InChIKey | QOQJUHDVTFSSOU-UHFFFAOYSA-N |
| Density | 1.021g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.843°C at 760 mmHg (Cal.) |
| Flash point | 104.344°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Hydroxycyclohexyl)Acetone |