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Chemical manufacturer | ||||
Name | (1R,2S)-2-[(R)-Ethylsulfinyl]cyclohexanol |
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Synonyms | (1R,2S)-2-((R)-ethylsulfinyl)cyclohexanol |
Molecular Structure | ![]() |
Molecular Formula | C8H16O2S |
Molecular Weight | 176.28 |
CAS Registry Number | 613258-15-4 |
SMILES | CC[S@@](=O)[C@H]1CCCC[C@H]1O |
InChI | 1S/C8H16O2S/c1-2-11(10)8-6-4-3-5-7(8)9/h7-9H,2-6H2,1H3/t7-,8+,11-/m1/s1 |
InChIKey | VASKXABTNQHBRE-VHSKPIJISA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 365.0±31.0°C at 760 mmHg (Cal.) |
Flash point | 174.6±24.8°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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List of Reports Available for (1R,2S)-2-[(R)-Ethylsulfinyl]cyclohexanol |