4-Allyl-2-Methoxyphenyl Cinnamate
[CAS# 532-08-1]

Identification

• Name: 4-Allyl-2-Methoxyphenyl Cinnamate
• Synonyms: (2-Methoxy-4-Prop-2-Enylphenyl) (E)-3-Phenylprop-2-Enoate; (4-Allyl-2-Methoxy-Phenyl) 3-Phenylprop-2-Enoate; (4-Allyl-2-Methoxy-Phenyl) (E)-3-Phenylprop-2-Enoate
• Molecular Formula: C₁₉H₁₈O₃
• Molecular Weight: 294.35
• CAS Registry Number: 532-08-1
• EINECS: 208-526-4
• SMILES: C1=CC(=CC(=C1OC(\C=C\C2=CC=CC=C2)=O)OC)CC=C
• InChI: 1S/C19H18O3/c1-3-7-16-10-12-17(18(14-16)21-2)22-19(20)13-11-15-8-5-4-6-9-15/h3-6,8-14H,1,7H2,2H3/b13-11+
• InChIKey: SJKFNIODBSUYID-ACCUITESSA-N

Properties

• Density: 1.113g/cm³ (Cal.)
• Boiling point: 452.021°C at 760 mmHg (Cal.)
• Flash point: 193.71°C (Cal.)