1-[2-(Benzyloxy)-4-methoxyphenyl]-3-[6-(benzyloxy)-1,3-benzodioxole-5-yl]-2-propene-1-one

Base Information

• Chemical Name: 1-[2-(Benzyloxy)-4-methoxyphenyl]-3-[6-(benzyloxy)-1,3-benzodioxole-5-yl]-2-propene-1-one
• CAS No.: 52249-89-5
• Molecular Formula: C₃₁H₂₆O₆
• Molecular Weight: 494.544
• NSC Number: 294514
• Nikkaji Number: J994.670E
• Mol file: 52249-89-5.mol

Synonyms:NSC294514;52249-89-5;NSC-294514;1-[2-(Benzyloxy)-4-methoxyphenyl]-3-[6-(benzyloxy)-1,3-benzodioxole-5-yl]-2-propene-1-one

Chemical Property of 1-[2-(Benzyloxy)-4-methoxyphenyl]-3-[6-(benzyloxy)-1,3-benzodioxole-5-yl]-2-propene-1-one

Chemical Property:

• Vapor Pressure: 1.08E-18mmHg at 25°C
• Boiling Point: 686.4°Cat760mmHg
• Flash Point: 290.9°C
• Density: 1.253g/cm³
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 494.17293854
• Heavy Atom Count: 37
• Complexity: 727

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C(C=C1)C(=O)C=CC2=CC3=C(C=C2OCC4=CC=CC=C4)OCO3)OCC5=CC=CC=C5
• Isomeric SMILES: COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC3=C(C=C2OCC4=CC=CC=C4)OCO3)OCC5=CC=CC=C5

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