| Name | 3-(Phenylthio)-1,2-Propanediol |
|---|---|
| Synonyms | 3-(Phenylthio)Propane-1,2-Diol; 1,2-Propanediol, 3-Phenylthio-; 3-Phenylthio-1,2-Propanediol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2S |
| Molecular Weight | 184.25 |
| CAS Registry Number | 5149-48-4 |
| SMILES | C1=CC=CC=C1SCC(CO)O |
| InChI | 1S/C9H12O2S/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2 |
| InChIKey | ANJROQCDRGDKMV-UHFFFAOYSA-N |
| Density | 1.235g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.195°C at 760 mmHg (Cal.) |
| Flash point | 179.496°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(Phenylthio)-1,2-Propanediol |