(R)-1-Phenyl-2-propyn-1-ol

• CAS: 64599-56-0
• Catalog Number: ACM64599560
• Category: Other Products
• Molecular Weight: 132.16
• Molecular Formula: C9H8O
• Synonyms: (S)-1-Phenyl-2-propyn-1-ol, (S)-alpha-Ethynylbenzyl alcohol, AC1OE5QA, 78978_ALDRICH, (S)-|A-Ethynylbenzyl alcohol, 78978_FLUKA, CTK5B3036, (1S)-1-phenylprop-2-yn-1-ol, 61317-73-5, 64599-56-0, ZINC02038031, AG-G-42462, Benzenemethanol,a-ethynyl-, (S)-; Benzyl alcohol, a-ethynyl-, (+)- (6CI);(+)-1-Phenyl-2-propyn-1-ol; (S)-1-Phenyl-2-propyn-1-ol; (S)-1-Phenylpropargylalcohol; (S)-a-Ethynylbenzenemethanol;(aS)-a-Ethynylbenzenemethanol
• IUPAC Name: (1S)-1-phenylprop-2-yn-1-ol
• Canonical SMILES: C#CC(C1=CC=CC=C1)O
• InChI Key: UIGLAZDLBZDVBL-VIFPVBQESA-N
• Boiling Point: 210.9ºC at 760 mmHg
• Flash Point: 90.5ºC
• Density: 1.067 g/mL at 20ºC(lit.)
• Exact Mass: 132.05800
• Hazard Statements: Xn: Harmful
• H-Bond Acceptor: 1
• H-Bond Donor: 1
• Safety Description: 26-36/37/39