1-Phenyl-3-buten-1-ol
[CAS# 80735-94-0]

Identification

• Name: 1-Phenyl-3-buten-1-ol
• Synonyms: 1-Phenyl-3-buten-1-ol; 1-Phenyl-3-buten-1-ol #; 4-Phenyl-1-buten-4-ol
• Molecular Formula: C₁₀H₁₂O
• Molecular Weight: 148.20
• CAS Registry Number: 80735-94-0
• SMILES: C=CCC(C1=CC=CC=C1)O
• InChI: 1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2
• InChIKey: RGKVZBXSJFAZRE-UHFFFAOYSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 228.499°C at 760 mmHg (Cal.)
• Flash point: 103°C (Expl.)

Safety Data

• Safety Code: S26;S36;S60
• Risk Code: R22;R36
• Hazard Symbol: X
• Safety Description: WARNING: Irritates skin and eyes, harmful if swallowed

References

• (1): Ayhan S. Demir, Idris M. Akhmedov, Özge Sesenoglu, Onur Alptürk, Sinem Apaydin, Zuhal Gerçek and Nezire Ibrahimzade. Conversion of homochiral amines, ß-amino alcohols and a-amino acids to their chiral 2-substituted pyrrole derivatives, J. Chem. Soc., Perkin Trans. 1, 2001, 0, 1162.