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Chemical manufacturer | ||||
Name | 2-(Cyclohexylsulfanyl)cyclopentanol |
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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.) |
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Boiling point | 325.6±35.0°C at 760 mmHg (Cal.) |
Flash point | 158.5±24.7°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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List of Reports Available for 2-(Cyclohexylsulfanyl)cyclopentanol |