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Molecule record

4-formylbenzoic acid

C8H6O3

150.13 g/mol

Loading structure

Molecular properties

Formula
C8H6O3
Molar mass
150.13 g·mol−1
Exact mass
150.0317 Da
6
PubChem CID
12088

Functional groups

Aldehyde
Aromatic ring
Carboxylic acid

Physical properties

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

Common names and synonyms

  • 210-607-4
  • 4-CARBOXYLBENZALDEHYDE
  • 4-Carboxybenzaldehyde
  • 4-Formyl-benzoic acid
  • 619-66-9
  • AKOS000119630
  • Benzoic acid, 4-formyl-
  • CHEBI:191179
Show all 24 synonyms
  • DTXCID907249
  • DTXSID3027249
  • HSDB 5719
  • MFCD00006951
  • NSC-15797
  • RefChem:1113398
  • SCHEMBL63361
  • TEREPHTHALALDEHYDE ACID
  • Terephthalaldehydic acid
  • Terephthaldehydic acid
  • Tox21_202478
  • UES4QRK36E
  • p-Carboxybenzaldehyde
  • p-Formylbenzoic acid
  • p-benzoic acid aldehyde
  • para-carboxybenzaldehyde

Structure identifiers

Canonical SMILES
O=Cc1ccc(C(=O)O)cc1
Isomeric SMILES
C1=CC(=CC=C1C=O)C(=O)O
InChI
InChI=1S/C8H6O3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H,(H,10,11)
InChIKey
GOUHYARYYWKXHS-UHFFFAOYSA-N
PubChem CID
12088

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-formylbenzoic acid; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

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