(E)-1-(furan-2-yl)-3-(5-(3-(trifluoromethyl)phenyl)furan-2-yl)prop-2-en-1-one

Base Information

• Chemical Name: (E)-1-(furan-2-yl)-3-(5-(3-(trifluoromethyl)phenyl)furan-2-yl)prop-2-en-1-one
• CAS No.: 5860-32-2
• Molecular Formula: C18H11F3O3
• Molecular Weight: 332.2733
• DSSTox Substance ID: DTXSID50417189
• Wikidata: Q82226920

Synonyms:F0344-1787;5860-32-2;(E)-1-(furan-2-yl)-3-(5-(3-(trifluoromethyl)phenyl)furan-2-yl)prop-2-en-1-one;304896-60-4;DTXSID50417189;STK392361;AKOS001611746;AB00099533-01;SR-01000424890;SR-01000424890-1;(2E)-1-(2-furyl)-3-{5-[3-(trifluoromethyl)phenyl]-2-furyl}-2-propen-1-one;(2E)-1-(2-furyl)-3-{5-[3-(trifluoromethyl)phenyl]-2-furyl}prop-2-en-1-one;(2E)-1-(furan-2-yl)-3-{5-[3-(trifluoromethyl)phenyl]furan-2-yl}prop-2-en-1-one

Chemical Property of (E)-1-(furan-2-yl)-3-(5-(3-(trifluoromethyl)phenyl)furan-2-yl)prop-2-en-1-one

Chemical Property:

• Vapor Pressure: 1.51E-07mmHg at 25°C
• Boiling Point: 428.4°C at 760 mmHg
• Flash Point: 212.9°C
• Density: 1.307g/cm³
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 332.06602869
• Heavy Atom Count: 24
• Complexity: 475

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(O2)C=CC(=O)C3=CC=CO3
• Isomeric SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(O2)/C=C/C(=O)C3=CC=CO3

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