Cas no 3798-89-8 (1-Fluoro-3-phenoxybenzene)

1-Fluoro-3-phenoxybenzene structure
1-Fluoro-3-phenoxybenzene structure
Product Name:1-Fluoro-3-phenoxybenzene
CAS No:3798-89-8
MF:C12H9FO
MW:188.197666883469
CID:1039016
PubChem ID:13584322
Update Time:2025-04-20

1-Fluoro-3-phenoxybenzene Chemical and Physical Properties

Names and Identifiers

    • 1-Fluoro-3-phenoxybenzene
    • 3-Fluordiphenylether
    • 3-fluorodiphenylether
    • 3-Phenoxyfluorobenzene
    • ACMC-209iwk
    • AGN-PC-00N63Z
    • Benzene, 1-fluoro-3-phenoxy-
    • CTK4H9104
    • m-Fluorphenylphenylaether
    • m-Fluorphenyl-phenylaether
    • SureCN8416223
    • BS-28068
    • 3-Fluorodiphenyl ether
    • WQXIFDPMJPHDPE-UHFFFAOYSA-N
    • DTXSID40544372
    • 3798-89-8
    • AKOS006335377
    • AM82882
    • MFCD17015805
    • SCHEMBL8416223
    • CS-0212364
    • DB-348448
    • MDL: MFCD17015805
    • Inchi: 1S/C12H9FO/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9H
    • InChI Key: WQXIFDPMJPHDPE-UHFFFAOYSA-N
    • SMILES: FC1=CC=CC(=C1)OC1C=CC=CC=1

Computed Properties

  • Exact Mass: 188.063743068g/mol
  • Monoisotopic Mass: 188.063743068g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 166
  • 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: 4
  • Topological Polar Surface Area: 9.2?2

1-Fluoro-3-phenoxybenzene Pricemore >>

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