(2E)-3-(4-Ethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one

Base Information

• Chemical Name: (2E)-3-(4-Ethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one
• CAS No.: 6029-58-9
• Molecular Formula: C17H15FO2
• Molecular Weight: 270.2982
• DSSTox Substance ID: DTXSID70417343
• Wikidata: Q82227187

Synonyms:6029-58-9;(2E)-3-(4-Ethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one;(E)-3-(4-ethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one;ZINC05073254;1607062-56-5;DTXSID70417343;MFCD01204727;AKOS000432091;BIM-0041525.P001;Z46048814

Chemical Property of (2E)-3-(4-Ethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one

Chemical Property:

• Vapor Pressure: 3.1E-07mmHg at 25°C
• Boiling Point: 419.2°Cat760mmHg
• Flash Point: 200°C
• Density: 1.152g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 270.10560788
• Heavy Atom Count: 20
• Complexity: 324

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)F
• Isomeric SMILES: CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)F

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