Cas no 883443-39-8 (Benzaldehyde, 3-fluoro-5-(phenylmethoxy)-)

Benzaldehyde, 3-fluoro-5-(phenylmethoxy)-, is a fluorinated aromatic aldehyde derivative characterized by the presence of a fluoro substituent at the 3-position and a phenylmethoxy group at the 5-position of the benzaldehyde core. This compound is of interest in synthetic organic chemistry due to its functional groups, which enable further derivatization and participation in cross-coupling or nucleophilic substitution reactions. The fluorine atom enhances electrophilic reactivity and may influence the compound's electronic properties, while the phenylmethoxy group provides steric and electronic modulation. It is commonly utilized as an intermediate in pharmaceutical and agrochemical research, particularly in the development of bioactive molecules.
Benzaldehyde, 3-fluoro-5-(phenylmethoxy)- structure
883443-39-8 structure
Product Name:Benzaldehyde, 3-fluoro-5-(phenylmethoxy)-
CAS No:883443-39-8
MF:C14H11FO2
MW:230.234347581863
MDL:MFCD26045240
CID:1922025
PubChem ID:74892046
Update Time:2025-05-27

Benzaldehyde, 3-fluoro-5-(phenylmethoxy)- Chemical and Physical Properties

Names and Identifiers

    • 3-Benzyloxy-5-fluorobenzaldehyde
    • Benzaldehyde, 3-fluoro-5-(phenylmethoxy)-
    • MFCD26045240
    • XACNSTDSYXVAEZ-UHFFFAOYSA-N
    • SCHEMBL3242914
    • CS-0195389
    • 3-fluoro-5-phenylmethoxybenzaldehyde
    • E92990
    • 3-benzyloxy-5-fluoro-benzaldehyde
    • 3-(Benzyloxy)-5-fluorobenzaldehyde
    • 883443-39-8
    • MDL: MFCD26045240
    • Inchi: 1S/C14H11FO2/c15-13-6-12(9-16)7-14(8-13)17-10-11-4-2-1-3-5-11/h1-9H,10H2
    • InChI Key: XACNSTDSYXVAEZ-UHFFFAOYSA-N
    • SMILES: FC1C=C(C=O)C=C(C=1)OCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 230.07430775Da
  • Monoisotopic Mass: 230.07430775Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 238
  • 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: 2.9
  • Topological Polar Surface Area: 26.3?2

Benzaldehyde, 3-fluoro-5-(phenylmethoxy)- Pricemore >>

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