Name | 2-(2-Phenylethylsulfanyl)Ethanol |
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Synonyms | 2-(2-Phenylethylthio)Ethanol; 2-(Beta-Phenylethylthio)Ethanol; 4-06-00-03086 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C10H14OS |
Molecular Weight | 182.28 |
CAS Registry Number | 3778-82-3 |
SMILES | C1=C(CCSCCO)C=CC=C1 |
InChI | 1S/C10H14OS/c11-7-9-12-8-6-10-4-2-1-3-5-10/h1-5,11H,6-9H2 |
InChIKey | KGZHEXGRHGYQNI-UHFFFAOYSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 329.176°C at 760 mmHg (Cal.) |
Flash point | 160.249°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Phenylethylsulfanyl)Ethanol |