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| Chemical manufacturer | ||||
| Name | 2-(Cyclohexylsulfanyl)cyclopentanol |
|---|---|
| Synonyms | 2-(cyclohexylthio)cyclopentanol |
| Molecular Structure |  |
| Molecular Formula | C11H20OS |
| Molecular Weight | 200.34 |
| CAS Registry Number | 828913-99-1 |
| SMILES | C1CCC(CC1)SC2CCCC2O |
| InChI | 1S/C11H20OS/c12-10-7-4-8-11(10)13-9-5-2-1-3-6-9/h9-12H,1-8H2 |
| InChIKey | RTCZHZSVQNGPMI-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.6±35.0°C at 760 mmHg (Cal.) |
| Flash point | 158.5±24.7°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Cyclohexylsulfanyl)cyclopentanol |