3-(2,3-Dimethoxy-benzylidene)-5-(4-methoxy-phenyl)-3H-furan-2-one

Base Information

• Chemical Name: 3-(2,3-Dimethoxy-benzylidene)-5-(4-methoxy-phenyl)-3H-furan-2-one
• CAS No.: 6621-90-5
• Molecular Formula: C20H18O5
• Molecular Weight: 338.3539
• NSC Number: 56394

Synonyms:6621-90-5;3-(2,3-Dimethoxy-benzylidene)-5-(4-methoxy-phenyl)-3H-furan-2-one;3-(2,3-dimethoxybenzylidene)-5-(4-methoxyphenyl)furan-2(3h)-one;(3Z)-3-[(2,3-dimethoxyphenyl)methylidene]-5-(4-methoxyphenyl)furan-2-one;NSC56394;NSC-56394;AKOS000598763

Chemical Property of 3-(2,3-Dimethoxy-benzylidene)-5-(4-methoxy-phenyl)-3H-furan-2-one

Chemical Property:

• Vapor Pressure: 4.29E-12mmHg at 25°C
• Boiling Point: 548.8°Cat760mmHg
• Flash Point: 242.5°C
• Density: 1.246g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 338.11542367
• Heavy Atom Count: 25
• Complexity: 530

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=CC3=C(C(=CC=C3)OC)OC)C(=O)O2
• Isomeric SMILES: COC1=CC=C(C=C1)C2=C/C(=C/C3=C(C(=CC=C3)OC)OC)/C(=O)O2

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