4-(3-Acetyl-4-methoxyphenyl)furan-2(5H)-one

Base Information

• Chemical Name: 4-(3-Acetyl-4-methoxyphenyl)furan-2(5H)-one
• CAS No.: 14201-58-2
• Molecular Formula: C13H12 O4
• Molecular Weight: 232.23198
• European Community (EC) Number: 238-053-9
• UNII: U2FTM9W2TQ
• DSSTox Substance ID: DTXSID60161924
• Nikkaji Number: J216.901K
• Wikidata: Q83030387
• Mol file: 14201-58-2.mol

Synonyms:4-(3-Acetyl-4-methoxyphenyl)furan-2(5H)-one;14201-58-2;3-(3-acetyl-4-methoxyphenyl)-2H-furan-5-one;EINECS 238-053-9;U2FTM9W2TQ;UNII-U2FTM9W2TQ;DTXSID60161924;4-(3-Acetyl-4-methoxyphenyl)-2(5H)-furanone;2(5H)-FURANONE, 4-(3-ACETYL-4-METHOXYPHENYL)-

Chemical Property of 4-(3-Acetyl-4-methoxyphenyl)furan-2(5H)-one

Chemical Property:

• Vapor Pressure: 2.21E-08mmHg at 25°C
• Boiling Point: 452.6°Cat760mmHg
• Flash Point: 205.5°C
• PSA: 52.60000
• Density: 1.24g/cm³
• LogP: 1.83800
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 232.07355886
• Heavy Atom Count: 17
• Complexity: 358

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=C(C=CC(=C1)C2=CC(=O)OC2)OC

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