(E)-1-(Pentamethoxyphenyl)-3-Phenyl-2-Propen-1-One
[CAS# 518-58-1]

Identification

• Name: (E)-1-(Pentamethoxyphenyl)-3-Phenyl-2-Propen-1-One
• Synonyms: (E)-1-(2,3,4,5,6-Pentamethoxyphenyl)-3-Phenylprop-2-En-1-One; 1-(2,3,4,5,6-Pentamethoxyphenyl)-3-Phenyl-Prop-2-En-1-One; (E)-1-(2,3,4,5,6-Pentamethoxyphenyl)-3-Phenyl-Prop-2-En-1-One
• Molecular Formula: C₂₀H₂₂O₆
• Molecular Weight: 358.39
• CAS Registry Number: 518-58-1
• SMILES: C1=CC=CC=C1\C=C\C(C2=C(C(=C(C(=C2OC)OC)OC)OC)OC)=O
• InChI: 1S/C20H22O6/c1-22-16-15(14(21)12-11-13-9-7-6-8-10-13)17(23-2)19(25-4)20(26-5)18(16)24-3/h6-12H,1-5H3/b12-11+
• InChIKey: BHTMJPHRPUKDBL-VAWYXSNFSA-N

Properties

• Density: 1.157g/cm³ (Cal.)
• Boiling point: 538.761°C at 760 mmHg (Cal.)
• Flash point: 236.078°C (Cal.)