Cas no 107745-32-4 (2,2,2-trifluoro-1-4-(methoxymethyl)phenylethan-1-one)

2,2,2-Trifluoro-1-[4-(methoxymethyl)phenyl]ethan-1-one is a fluorinated aromatic ketone with applications in pharmaceutical and agrochemical synthesis. Its trifluoromethyl group enhances electrophilic reactivity, making it a valuable intermediate in the preparation of bioactive compounds. The methoxymethyl substituent provides additional functionalization potential, enabling further derivatization. This compound exhibits high purity and stability under standard storage conditions, ensuring reliable performance in synthetic processes. Its well-defined structure allows for precise control in reactions, particularly in nucleophilic additions and cross-coupling chemistry. The product is suited for use in research and industrial settings where fluorinated building blocks are required for advanced molecular design.
2,2,2-trifluoro-1-4-(methoxymethyl)phenylethan-1-one structure
107745-32-4 structure
Product Name:2,2,2-trifluoro-1-4-(methoxymethyl)phenylethan-1-one
CAS No:107745-32-4
MF:C10H9F3O2
MW:218.172473669052
MDL:MFCD11556202
CID:127672
PubChem ID:14516934
Update Time:2025-06-08

2,2,2-trifluoro-1-4-(methoxymethyl)phenylethan-1-one Chemical and Physical Properties

Names and Identifiers

    • Ethanone,2,2,2-trifluoro-1-[4-(methoxymethyl)phenyl]-
    • 2,2,2-trifluoro-1-[4-(methoxymethyl)phenyl]ethanone
    • 2,2,2-TRIFLUORO-1-[4-(METHOXYMETHYL)PHENYL]-ETHANONE
    • Ethanone, 2,2,2-trifluoro-1-[4-(methoxymethyl)phenyl]- (9CI)
    • 2,2,2-Trifluoro-1-(4-methoxymethylphenyl)ethanone
    • 2,2,2-trifluoro-1-4-(methoxymethyl)phenylethan-1-one
    • 2,2,2-Trifluoro-1-(4-(methoxymethyl)phenyl)ethan-1-one
    • CS-0303415
    • 2,2,2-Trifluoro-1-(4-(methoxymethyl)phenyl)ethanone
    • DTXSID20561204
    • GXVXGSYZAHKUHX-UHFFFAOYSA-N
    • 107745-32-4
    • 2,2,2-Trifluoro-1-[4-(methoxymethyl)phenyl]ethan-1-one
    • EN300-1938663
    • SCHEMBL9561236
    • MDL: MFCD11556202
    • Inchi: 1S/C10H9F3O2/c1-15-6-7-2-4-8(5-3-7)9(14)10(11,12)13/h2-5H,6H2,1H3
    • InChI Key: GXVXGSYZAHKUHX-UHFFFAOYSA-N
    • SMILES: FC(C(C1C=CC(COC)=CC=1)=O)(F)F

Computed Properties

  • Exact Mass: 218.05547
  • Monoisotopic Mass: 218.05546401g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 217
  • 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: 2.4
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • PSA: 26.3
  • LogP: 2.57800

2,2,2-trifluoro-1-4-(methoxymethyl)phenylethan-1-one Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
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Enamine
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