Name | 3-(Phenylthio)-1,2-Propanediol |
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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.) |
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Boiling point | 369.195°C at 760 mmHg (Cal.) |
Flash point | 179.496°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(Phenylthio)-1,2-Propanediol |