(1R)-4,4,4-Trifluoro-1-Phenyl-2-Butyn-1-Ol
[CAS# 503311-61-3]

Identification

• Name: (1R)-4,4,4-Trifluoro-1-Phenyl-2-Butyn-1-Ol
• Synonyms: (R)-4,4,4-trifluoro-1-phenylbut-2-yn-1-ol
• Molecular Formula: C₁₀H₇F₃O
• Molecular Weight: 200.16
• CAS Registry Number: 503311-61-3
• SMILES: C1=CC=C(C=C1)[C@H](C#CC(F)(F)F)O
• InChI: 1S/C10H7F3O/c11-10(12,13)7-6-9(14)8-4-2-1-3-5-8/h1-5,9,14H/t9-/m0/s1
• InChIKey: KKKZUTBIBVPCEV-VIFPVBQESA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 251.6±40.0°C at 760 mmHg (Cal.)
• Flash point: 108.9±21.8°C (Cal.)
• Refractive index: 1.5 (Cal.)