4-[(1E)-1,3-Butadien-1-Yl]Phenol
[CAS# 332014-71-8]

Identification

• Name: 4-[(1E)-1,3-Butadien-1-Yl]Phenol
• Synonyms: (E)-4-(buta-1,3-dien-1-yl)phenol
• Molecular Formula: C₁₀H₁₀O
• Molecular Weight: 146.19
• CAS Registry Number: 332014-71-8
• SMILES: C=C/C=C/C1=CC=C(C=C1)O
• InChI: 1S/C10H10O/c1-2-3-4-9-5-7-10(11)8-6-9/h2-8,11H,1H2/b4-3+
• InChIKey: QPFTUXZQTWMAOU-ONEGZZNKSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 260.8±9.0°C at 760 mmHg (Cal.)
• Flash point: 117.2±8.4°C (Cal.)
• Refractive index: 1.605 (Cal.)