Cas no 3824-22-4 (4-fluoro-2-iodo-1-methoxybenzene)

4-Fluoro-2-iodo-1-methoxybenzene is a halogenated aromatic compound featuring fluorine and iodine substituents on a methoxybenzene scaffold. Its unique structure makes it a valuable intermediate in organic synthesis, particularly in cross-coupling reactions such as Suzuki-Miyaura or Buchwald-Hartwig aminations, where the iodine moiety serves as a reactive handle. The electron-withdrawing fluorine and electron-donating methoxy group enhance its versatility in regioselective functionalization. This compound is commonly employed in pharmaceutical and agrochemical research for constructing complex heterocycles or fine-tuning molecular properties. Its stability under standard conditions and well-defined reactivity profile contribute to its utility in precision synthetic applications.
4-fluoro-2-iodo-1-methoxybenzene structure
3824-22-4 structure
Product Name:4-fluoro-2-iodo-1-methoxybenzene
CAS No:3824-22-4
MF:C7H6FIO
MW:252.024817943573
MDL:MFCD00464332
CID:1488650
PubChem ID:223103
Update Time:2025-06-07

4-fluoro-2-iodo-1-methoxybenzene Chemical and Physical Properties

Names and Identifiers

    • 4-fluoro-2-iodo-1-methoxybenzene
    • AC1L5CB0
    • AR-1G2300
    • CTK1C3274
    • 4-fluoro-2-iodoanisole
    • AC1Q4PGQ
    • 4-fluoro-2-iodo-1-methoxy-benzene
    • 4-Fluor-2-jod-anisol
    • NSC10332
    • SureCN5019590
    • 4-fluoro-2-iodo-anisole
    • AKOS005216005
    • MFCD00464332
    • 3824-22-4
    • 4-Fluoro-2-iodophenyl methyl ether
    • WLZ3717
    • NSC-10332
    • SCHEMBL5019590
    • E89465
    • NSC 10332
    • HS-5320
    • DB-184829
    • DTXSID30278851
    • MDL: MFCD00464332
    • Inchi: 1S/C7H6FIO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H3
    • InChI Key: AQKSHFBAYIBZCV-UHFFFAOYSA-N
    • SMILES: IC1C=C(C=CC=1OC)F

Computed Properties

  • Exact Mass: 251.94428
  • Monoisotopic Mass: 251.94474g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 110
  • 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: 2.6
  • Topological Polar Surface Area: 9.2?2

Experimental Properties

  • PSA: 9.23
  • LogP: 2.43890

4-fluoro-2-iodo-1-methoxybenzene Pricemore >>

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