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Molecule record

4-fluorobenzaldehyde

C7H5FO

124.11 g/mol

Loading structure

Molecular properties

Formula
C7H5FO
Molar mass
124.11 g·mol−1
Exact mass
124.0324 Da
5
PubChem CID
68023

Functional groups

Aldehyde
Aromatic ring
Aryl halide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 207-293-6
  • 4-Fluorobenzaldhyde
  • 4-fluoro-benzaldehyde
  • 4-fluorobenzaldehyd
  • 4-fluorobenzaldehye
  • 4-fluorobenzaldeyde
  • 4-fluorobezaldehyde
  • 4-flurobenzaldehyde
Show all 24 synonyms
  • 459-57-4
  • 4fluorobenzaldehyde
  • Benzaldehyde, 4-fluoro-
  • Benzaldehyde, p-fluoro-
  • Benzaldehyde-2,3,5,6-d4, 4-fluoro-
  • CHEMBL3183207
  • DTXCID8018756
  • DTXSID0038756
  • MFCD00003378
  • N8681893GA
  • NSC-68095
  • RefChem:858068
  • UNII-N8681893GA
  • p-Fluorobenzaldehyde
  • p-fluorbenzaldehyde
  • para-Fluorobenzaldehyde

Structure identifiers

Canonical SMILES
O=Cc1ccc(F)cc1
Isomeric SMILES
C1=CC(=CC=C1C=O)F
InChI
InChI=1S/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5H
InChIKey
UOQXIWFBQSVDPP-UHFFFAOYSA-N
PubChem CID
68023

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-fluorobenzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-fluorobenzaldehyde; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record
4-fluorobenzaldehyde - Formula, Structure | ChemArche