Cas no 84946-15-6 (3-(4-fluorophenoxy)propionaldehyde)

3-(4-fluorophenoxy)propionaldehyde structure
84946-15-6 structure
Product Name:3-(4-fluorophenoxy)propionaldehyde
CAS No:84946-15-6
MF:C9H9FO2
MW:168.164966344833
CID:888027
PubChem ID:3020239
Update Time:2025-04-19

3-(4-fluorophenoxy)propionaldehyde Chemical and Physical Properties

Names and Identifiers

    • 3-(4-fluorophenoxy)propionaldehyde
    • 3-(4-fluorophenoxy)propanal
    • PROPANAL, 3-(4-FLUOROPHENOXY)-
    • UNII-FV6JT9B4N3
    • EINECS 284-618-8
    • FV6JT9B4N3
    • AKOS012339875
    • NS00060885
    • DTXSID50233987
    • EN300-7805348
    • SCHEMBL2562145
    • 84946-15-6
    • Inchi: 1S/C9H9FO2/c10-8-2-4-9(5-3-8)12-7-1-6-11/h2-6H,1,7H2
    • InChI Key: JUKZPSFOMPCDJN-UHFFFAOYSA-N
    • SMILES: FC1C=CC(=CC=1)OCCC=O

Computed Properties

  • Exact Mass: 168.05865769g/mol
  • Monoisotopic Mass: 168.05865769g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 4
  • Complexity: 131
  • 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: 1.4
  • Topological Polar Surface Area: 26.3?2

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