(E)-3-Phenyl-But-2-En-1-Ol
[CAS# 1504-54-7]

Identification

• Name: (E)-3-Phenyl-But-2-En-1-Ol
• Synonyms: 2-Buten-1-Ol, 3-Phenyl-,
• Molecular Formula: C₁₀H₁₂O
• Molecular Weight: 148.20
• CAS Registry Number: 1504-54-7
• SMILES: C1=C(C(=C/CO)/C)C=CC=C1
• InChI: 1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-7,11H,8H2,1H3/b9-7+
• InChIKey: GASLYRXUZSPLGV-VQHVLOKHSA-N

Properties

• Density: 1.003g/cm³ (Cal.)
• Boiling point: 262.632°C at 760 mmHg (Cal.)
• Flash point: 118.682°C (Cal.)

References

• (1): Miller David J.. Competitive inhibition of aristolochene synthase by phenyl-substituted farnesyl diphosphates: evidence of active site plasticity, Organic & Biomolecular Chemistry, 2007