alpha-2-Propen-1-Yl-Benzenemethanol
[CAS# 936-58-3]

Identification

• Classification: Chemical reagent >> Organic reagent >> Fatty alcohol
• Name: alpha-2-Propen-1-Yl-Benzenemethanol
• Synonyms: 1-Phenyl-3-Buten-1-Ol; Nsc2410; 1-Phenyl-But-3-En-1-Ol
• Molecular Formula: C₁₀H₁₂O
• Molecular Weight: 148.20
• CAS Registry Number: 936-58-3
• SMILES: C1=C(C(CC=C)O)C=CC=C1
• 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: 234°C (Expl.)
• 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.