(2E)-4-Phenyl-2-Buten-1-Ol
[CAS# 42238-15-3]

Identification

• Name: (2E)-4-Phenyl-2-Buten-1-Ol
• Synonyms: 4-Phenylbut-2-en-1-ol
• Molecular Formula: C₁₀H₁₂O
• Molecular Weight: 148.20
• CAS Registry Number: 42238-15-3
• SMILES: C1=CC=C(C=C1)C/C=C/CO
• InChI: 1S/C10H12O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-7,11H,8-9H2/b5-4+
• InChIKey: VNDHSAYSKPVHPA-SNAWJCMRSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 269.3±19.0°C at 760 mmHg (Cal.)
• Flash point: 122.8±17.3°C (Cal.)

References

• (1): Paul G. Bulger, Mark G. Moloney and Paul C. Trippier. A multicomponent coupling strategy suitable for the synthesis of the triene component of the oxazolomycin antibiotics, Org. Biomol. Chem., 2003, 1, 3726.