(S)-(+)-1-Phenylethane-1,2-diol

• CAS: 25779-13-9
• Catalog Number: ACM25779139
• Category: Main Products
• Molecular Weight: 138.17
• Molecular Formula: C₈H₁₀O₂
• Synonyms: (S)-(+)-1-Phenyl-1,2-ethanediol, 25779-13-9, (S)-(+)-1-Phenylethane-1,2-diol, (S)-1-Phenylethane-1,2-diol, (1S)-1-phenylethane-1,2-diol, (S)-1-phenyl-1,2-ethanediol, (S)-(-)-1-Phenyl-1,2-ethanediol, AG-E-79635, ST51037659, (-)-Styrene glycol, (R)-(-)-Phenylethylene glycol, (+)-Styrene glycol, PubChem7148, (S)-(+)-Styreneglycol, (S)-(+)-Styrene glycol, AC1LD6Y2, SureCN1947849, KSC201S3B, 302155_ALDRICH, Jsp005095
• IUPAC Name: (1S)-1-phenylethane-1,2-diol
• Canonical SMILES: C1=CC=C(C=C1)C(CO)O
• InChI Key: PWMWNFMRSKOCEY-MRVPVSSYSA-N
• Boiling Point: 272-274ºC
• Melting Point: 65-68ºC
• Flash Point: 320 °F
• Density: 1.17 g/cm³
• Appearance: white to light yellow crystal powder
• Exact Mass: 138.06800
• Hazard Statements: Xi,T
• H-Bond Acceptor: 2
• H-Bond Donor: 2
• Safety Description: S24/25
• WGK Germany: 3