Cas no 887575-19-1 (Ethanone,1-[4-[3-(trifluoromethoxy)phenoxy]phenyl]-)

Ethanone,1-[4-[3-(trifluoromethoxy)phenoxy]phenyl]- structure
887575-19-1 structure
Product Name:Ethanone,1-[4-[3-(trifluoromethoxy)phenoxy]phenyl]-
CAS No:887575-19-1
MF:C15H11F3O3
MW:296.241255044937
CID:713088
PubChem ID:53403141
Update Time:2025-04-19

Ethanone,1-[4-[3-(trifluoromethoxy)phenoxy]phenyl]- Chemical and Physical Properties

Names and Identifiers

    • Ethanone,1-[4-[3-(trifluoromethoxy)phenoxy]phenyl]-
    • 1-[4-(3-trifluoromethoxy-phenoxy)-phenyl]-ethanone
    • 1-[4-[3-(trifluoromethoxy)phenoxy]phenyl]ethanone
    • 1-{4-[3-(Trifluoromethoxy)phenoxy]phenyl}ethan-1-one
    • 887575-19-1
    • 1-[4-(3-trifluoromethoxyphenoxy)phenyl]ethanone
    • 1-(4-(3-(Trifluoromethoxy)phenoxy)phenyl)ethanone
    • DTXSID40695116
    • A1-36044
    • MDL: MFCD06656989
    • Inchi: 1S/C15H11F3O3/c1-10(19)11-5-7-12(8-6-11)20-13-3-2-4-14(9-13)21-15(16,17)18/h2-9H,1H3
    • InChI Key: HIOWQDWOBONDRI-UHFFFAOYSA-N
    • SMILES: FC(OC1=CC=CC(=C1)OC1C=CC(C(C)=O)=CC=1)(F)F

Computed Properties

  • Exact Mass: 296.066
  • Monoisotopic Mass: 296.066
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 5
  • Complexity: 349
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 35.5?2
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 4.3
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