| Name | 2-(2-Phenylethylsulfanyl)Ethanol |
|---|---|
| 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.) |
|---|---|
| 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 |