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Chemical manufacturer | ||||
Name | (1R,2S)-2-(Ethylsulfanyl)cyclohexanol |
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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.) |
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Boiling point | 260.2±33.0°C at 760 mmHg (Cal.) |
Flash point | 127.1±24.1°C (Cal.) |
Refractive index | 1.512 (Cal.) |
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