S-Phenyl 3-hydroxybutanethioate
[CAS# 727388-72-9]

Identification

• Name: S-Phenyl 3-hydroxybutanethioate
• Synonyms: 3-hydroxy-1-(phenylsulfanyl)butan-1-one; 3-Hydroxy-thiobutyric acid S-phenyl ester; BUTANETHIOIC ACID,3-HYDROXY-, S-PHENYL ESTER
• Molecular Formula: C₁₀H₁₂O₂S
• Molecular Weight: 196.27
• CAS Registry Number: 727388-72-9
• SMILES: CC(CC(=O)SC1=CC=CC=C1)O
• InChI: 1S/C10H12O2S/c1-8(11)7-10(12)13-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3
• InChIKey: PEUCMDBRULVFDB-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 324.4±25.0°C at 760 mmHg (Cal.)
• Flash point: 150.0±23.2°C (Cal.)
• Refractive index: 1.579 (Cal.)