(R)-(+)-1-Phenyl-1-Butanol
[CAS# 22144-60-1]

Identification

• Name: (R)-(+)-1-Phenyl-1-Butanol
• Synonyms: Ai3-04237; Benzenemethanol, Aplha-Propyl-; Nsc4887
• Molecular Formula: C₁₀H₁₄O
• Molecular Weight: 150.22
• CAS Registry Number: 22144-60-1
• SMILES: C1=CC=CC=C1C(CCC)O
• InChI: 1S/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3
• InChIKey: HQRWWHIETAKIMO-UHFFFAOYSA-N

Properties

• Density: 0.979g/cm³ (Cal.)
• Melting point: 16°C (Expl.)
• Boiling point: 231.915°C at 760 mmHg (Cal.)
• Flash point: 103.889°C (Cal.)