Molecule record

4-propoxybenzoic acid

C10H12O3

180.20 g/mol

Loading structure

Molecular properties

Formula
C10H12O3
Molar mass
180.20 g·mol−1
Exact mass
180.0786 Da
5
PubChem CID
138500

Functional groups

Alkane / alkyl carbon
Aromatic ring
Carboxylic acid
Ether

Physical properties

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

Common names and synonyms

  • 4-Propoxy-benzoic acid
  • 4-Propoxybenzoic acid, 98%
  • 4-n-Propoxybenzoic acid
  • 4-n-Propyloxybenzoic acid
  • 5438-19-7
  • 611-129-2
  • AM20060666
  • Benzoic acid, 4-propoxy-
Show all 24 synonyms
  • Benzoic acid, p-propoxy-
  • CHEMBL112328
  • EN300-17041
  • Enamine_004326
  • FT-0635709
  • HMS1406E14
  • MFCD00013989
  • MLS000776293
  • NSC 16632
  • RefChem:526562
  • SCHEMBL175191
  • SMR000371296
  • p-(n-Propoxy)benzoic acid
  • p-Propoxybenzoic acid
  • p-Propyloxybenzoic acid
  • p-carboxyphenoxy propane

Structure identifiers

Canonical SMILES
CCCOc1ccc(C(=O)O)cc1
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C10H12O3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h3-6H,2,7H2,1H3,(H,11,12)
InChIKey
GDFUWFOCYZZGQU-UHFFFAOYSA-N
PubChem CID
138500

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-propoxybenzoic acid; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

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

Open source record