1-Phenyl-2-propyn-1-ol
[CAS# 64599-56-0]

Identification

• Name: 1-Phenyl-2-propyn-1-ol
• Synonyms: (¡À)-¦Á-Ethynylbenzyl alcohol; (¡À)-¦Á-Ethynylbenzyl alcohol; (¡À)-3-Hydroxy-3-phenyl-1-propyne; 1-Phenylpropargyl alcohol; (¡À)-1-Phenyl-2-propyn-1-ol
• Molecular Formula: C₉H₈O
• Molecular Weight: 132.16
• CAS Registry Number: 64599-56-0
• SMILES: C#CC(C1=CC=CC=C1)O
• InChI: 1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H
• InChIKey: UIGLAZDLBZDVBL-UHFFFAOYSA-N

Properties

• Density: 1.087 (Expl.)
• Melting point: 26-30°C (Expl.)
• Boiling point: 231-233°C (Expl.)
• Flash point: 90.5±16.8°C (Cal.)
• Refractive index: 1.55 (Expl.)

Safety Data

• Safety Code: S26;S36/37
• Risk Code: R22;R36/38
• Hazard Symbol: X
• Safety Description: WARNING: Irritates skin and eyes, harmful if swallowed

References

• (1): Jonathan P. Reeds, Adrian C. Whitwood, Mark P. Healy and Ian J. S. Fairlamb. Remarkable anion effects uncovered in the development of a Au(iii)-catalyzed tandem nucleophilic substitution–1,5-enyne cycloisomerization process, Chem. Commun., 2010, 46, 2046.