Cas no 16184-87-5 (1-(2,4-dimethylphenyl)-2,2,2-trifluoroethan-1-one)

1-(2,4-dimethylphenyl)-2,2,2-trifluoroethan-1-one structure
16184-87-5 structure
Product Name:1-(2,4-dimethylphenyl)-2,2,2-trifluoroethan-1-one
CAS No:16184-87-5
MF:C10H9F3O
MW:202.173073530197
MDL:MFCD01319984
CID:121471
PubChem ID:2758665
Update Time:2025-04-18

1-(2,4-dimethylphenyl)-2,2,2-trifluoroethan-1-one Chemical and Physical Properties

Names and Identifiers

    • Ethanone,1-(2,4-dimethylphenyl)-2,2,2-trifluoro-
    • 1-(2,4-Dimethylphenyl)-2,2,2-trifluoroethanone
    • 2',4'-Dimethyl-2,2,2-trifluoroacetophenone
    • Ethanone, 1-(2,4-dimethylphenyl)-2,2,2-trifluoro- (9CI)
    • 1-(2,4-dimethylphenyl)-2,2,2-trifluoroethan-1-one
    • AKOS012259945
    • CS-0280244
    • SCHEMBL7247573
    • 2,2,2-Trifluoro-2',4'-dimethylacetophenone
    • Ethanone,1-(2,4-dimethylphenyl)-2,2,2-trifluoro-(9ci)
    • 16184-87-5
    • ETHANONE, 1-(2,4-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-
    • MFCD01319984
    • 2,2,2-trifluoro-1-(2,4-dimethylphenyl)-ethanone
    • DTXSID80374438
    • AB08922
    • 1,3-Dimethyl-4-(trifluoroacetyl)benzene
    • A883050
    • EN300-1938332
    • MDL: MFCD01319984
    • Inchi: 1S/C10H9F3O/c1-6-3-4-8(7(2)5-6)9(14)10(11,12)13/h3-5H,1-2H3
    • InChI Key: KYXIHKXHBSORRJ-UHFFFAOYSA-N
    • SMILES: FC(C(C1C=CC(C)=CC=1C)=O)(F)F

Computed Properties

  • Exact Mass: 202.06057
  • Monoisotopic Mass: 202.06054939g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 222
  • 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: 3.5
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07

1-(2,4-dimethylphenyl)-2,2,2-trifluoroethan-1-one Pricemore >>

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