Name | 2-(3-Butenylthio)Ethanol |
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Synonyms | 2-(But-3-Enylthio)Ethanol; 2-(3-Butenylthio)Ethanol |
Molecular Structure | ![]() |
Molecular Formula | C6H12OS |
Molecular Weight | 132.22 |
CAS Registry Number | 82010-87-5 |
EINECS | 279-882-6 |
SMILES | C(SCCC=C)CO |
InChI | 1S/C6H12OS/c1-2-3-5-8-6-4-7/h2,7H,1,3-6H2 |
InChIKey | RMBYRNBOWWTERV-UHFFFAOYSA-N |
Density | 0.986g/cm3 (Cal.) |
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Boiling point | 221.802°C at 760 mmHg (Cal.) |
Flash point | 108.608°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Butenylthio)Ethanol |