Cas no 112204-59-8 (4-bromo-1-fluoro-2-phenoxybenzene)

4-bromo-1-fluoro-2-phenoxybenzene structure
112204-59-8 structure
Product Name:4-bromo-1-fluoro-2-phenoxybenzene
CAS No:112204-59-8
MF:C12H8BrFO
MW:267.093726158142
CID:2608300
PubChem ID:11076399
Update Time:2025-04-21

4-bromo-1-fluoro-2-phenoxybenzene Chemical and Physical Properties

Names and Identifiers

    • 4-bromo-1-fluoro-2-phenoxybenzene
    • 112204-59-8
    • DTXSID90454391
    • GREWZYRZMVYLBQ-UHFFFAOYSA-N
    • Benzene, 4-bromo-1-fluoro-2-phenoxy-
    • 4-fluoro-3-phenoxyphenyl bromide
    • 5-bromo-2-fluorophenyl phenyl ether
    • SCHEMBL5669941
    • DTXCID20405210
    • Inchi: 1S/C12H8BrFO/c13-9-6-7-11(14)12(8-9)15-10-4-2-1-3-5-10/h1-8H
    • InChI Key: GREWZYRZMVYLBQ-UHFFFAOYSA-N
    • SMILES: BrC1=CC=C(C(=C1)OC1C=CC=CC=1)F

Computed Properties

  • Exact Mass: 265.97426Da
  • Monoisotopic Mass: 265.97426Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 194
  • 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: 4.2
  • Topological Polar Surface Area: 9.2?2
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