Cas no 1351479-07-6 (1-(4-Bromo-2-methyl-phenyl)-2,2,2-trifluoro-ethanone)

1-(4-Bromo-2-methyl-phenyl)-2,2,2-trifluoro-ethanone structure
1351479-07-6 structure
Product Name:1-(4-Bromo-2-methyl-phenyl)-2,2,2-trifluoro-ethanone
CAS No:1351479-07-6
MF:C9H6BrF3O
MW:267.042552471161
MDL:MFCD11847415
CID:2101434
PubChem ID:53402854
Update Time:2025-11-05

1-(4-Bromo-2-methyl-phenyl)-2,2,2-trifluoro-ethanone Chemical and Physical Properties

Names and Identifiers

    • 1-(4-bromo-2-methylphenyl)-2,2,2-trifluoroethanone
    • (E)-3-(3-chloro-2,4-difluorophenyl)acrylic acid
    • 1-(4-Bromo-2-methyl-phenyl)-2,2,2-trifluoro-ethanone
    • BEC47907
    • CS-0342009
    • F90157
    • DA-31079
    • EN300-267936
    • SCHEMBL16099798
    • SB32967
    • 1351479-07-6
    • 1-(4-bromo-2-methylphenyl)-2,2,2-trifluoroethan-1-one
    • 853-772-3
    • MFCD11847415
    • MDL: MFCD11847415
    • Inchi: 1S/C9H6BrF3O/c1-5-4-6(10)2-3-7(5)8(14)9(11,12)13/h2-4H,1H3
    • InChI Key: DANIINALEOHAHB-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(C(C(F)(F)F)=O)=C(C)C=1

Computed Properties

  • Exact Mass: 265.95541Da
  • Monoisotopic Mass: 265.95541Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 227
  • 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: 3.8
  • Topological Polar Surface Area: 17.1?2

1-(4-Bromo-2-methyl-phenyl)-2,2,2-trifluoro-ethanone Pricemore >>

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