Cas no 594810-90-9 (2-bromo-1-(2-bromo-4-fluorophenyl)ethanone)

2-Bromo-1-(2-bromo-4-fluorophenyl)ethanone is a brominated and fluorinated aromatic ketone with applications in organic synthesis and pharmaceutical intermediates. Its structure, featuring two bromine substituents and a fluorine atom, enhances reactivity in nucleophilic substitution and cross-coupling reactions, making it valuable for constructing complex molecules. The electron-withdrawing effects of the halogens improve electrophilic character, facilitating selective transformations. This compound is particularly useful in the preparation of biologically active compounds due to its ability to introduce halogenated motifs. High purity and stability under controlled conditions ensure consistent performance in synthetic workflows. Proper handling is required due to its potential lachrymatory and irritant properties.
2-bromo-1-(2-bromo-4-fluorophenyl)ethanone structure
594810-90-9 structure
Product Name:2-bromo-1-(2-bromo-4-fluorophenyl)ethanone
CAS No:594810-90-9
MF:C8H5Br2FO
MW:295.931104421616
CID:1615104
PubChem ID:21864948
Update Time:2025-06-07

2-bromo-1-(2-bromo-4-fluorophenyl)ethanone Chemical and Physical Properties

Names and Identifiers

    • 2-Bromo-1-(2-bromo-4-fluorophenyl)ethanone
    • 2-Bromo-4-fluorophenacyl bromide
    • MolPort-016-581-421
    • 2,2'-Dibromo-4-fluoroacetophenone
    • PC6831
    • KB-86284
    • 2-Bromo-1-(2-bromo-4-fluorophenyl)ethan-1-one
    • 2-bromo-1-(2-bromo-4-fluoro-phenyl)-ethanone
    • AIGCKWMUTQKRNA-UHFFFAOYSA-N
    • SCHEMBL615669
    • PS-9967
    • AKOS017561658
    • DB-202841
    • MFCD11847026
    • 594810-90-9
    • DTXSID30619043
    • 2-bromo-1-(2-bromo-4-fluoro-phenyl)ethanone
    • CS-0326899
    • SY300556
    • 2-bromo-1-(2-bromo-4-fluorophenyl)ethanone
    • MDL: MFCD11847026
    • Inchi: 1S/C8H5Br2FO/c9-4-8(12)6-2-1-5(11)3-7(6)10/h1-3H,4H2
    • InChI Key: AIGCKWMUTQKRNA-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C=CC=1C(CBr)=O)F

Computed Properties

  • Exact Mass: 293.86905
  • Monoisotopic Mass: 293.86912g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 174
  • 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: 3.2
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07

2-bromo-1-(2-bromo-4-fluorophenyl)ethanone Pricemore >>

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