Cas no 98566-94-0 (Methanone,[2-(trifluoromethoxy)phenyl][4-(trifluoromethoxy)phenyl]-)

Methanone,[2-(trifluoromethoxy)phenyl][4-(trifluoromethoxy)phenyl]- structure
98566-94-0 structure
Product Name:Methanone,[2-(trifluoromethoxy)phenyl][4-(trifluoromethoxy)phenyl]-
CAS No:98566-94-0
MF:C15H8F6O3
MW:350.212645530701
CID:801943
PubChem ID:2781587
Update Time:2025-04-19

Methanone,[2-(trifluoromethoxy)phenyl][4-(trifluoromethoxy)phenyl]- Chemical and Physical Properties

Names and Identifiers

    • Methanone,[2-(trifluoromethoxy)phenyl][4-(trifluoromethoxy)phenyl]-
    • [2-(Trifluoromethoxy)phenyl][4-(trifluoromethoxy)phenyl]methanone
    • SCHEMBL10918711
    • [2-(trifluoromethoxy)phenyl]-[4-(trifluoromethoxy)phenyl]methanone
    • FAVOOMHIXPIGGS-UHFFFAOYSA-N
    • 98566-94-0
    • (4-BOC-AMINO-PIPERIDIN-1-YL)-THIOPHEN-2-YL-ACETICACID
    • Inchi: 1S/C15H8F6O3/c16-14(17,18)23-10-7-5-9(6-8-10)13(22)11-3-1-2-4-12(11)24-15(19,20)21/h1-8H
    • InChI Key: FAVOOMHIXPIGGS-UHFFFAOYSA-N
    • SMILES: FC(OC1C=CC=CC=1C(C1C=CC(=CC=1)OC(F)(F)F)=O)(F)F

Computed Properties

  • Exact Mass: 350.03776309g/mol
  • Monoisotopic Mass: 350.03776309g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 4
  • Complexity: 426
  • 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
  • XLogP3: 5.6
  • Topological Polar Surface Area: 35.5?2

Methanone,[2-(trifluoromethoxy)phenyl][4-(trifluoromethoxy)phenyl]- Related Literature

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