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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-(Ethylsulfanyl)cyclohexanol |
|---|---|
| Synonyms | (1R,2S)-2-(ethylthio)cyclohexanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16OS |
| Molecular Weight | 160.28 |
| CAS Registry Number | 613258-12-1 |
| SMILES | CCS[C@H]1CCCC[C@H]1O |
| InChI | 1S/C8H16OS/c1-2-10-8-6-4-3-5-7(8)9/h7-9H,2-6H2,1H3/t7-,8+/m1/s1 |
| InChIKey | GHIANSMRVHNBTE-SFYZADRCSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.2±33.0°C at 760 mmHg (Cal.) |
| Flash point | 127.1±24.1°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-(Ethylsulfanyl)cyclohexanol |