Molecule record

4-propan-2-ylbenzoic acid

C10H12O2

164.20 g/mol

Loading structure

Molecular properties

Formula
C10H12O2
Molar mass
164.20 g·mol−1
Exact mass
164.0837 Da
5
PubChem CID
10820

Functional groups

Alkane / alkyl carbon
Aromatic ring
Carboxylic acid

Physical properties

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

Common names and synonyms

  • 208-642-5
  • 4-(1-Methylethyl)benzoic acid
  • 4-(1-methylethyl)-benzoic acid
  • 4-Isopropyl benzoic acid
  • 4-Isopropylbenzoic acid
  • 4-Isopropylbenzoicacid
  • 536-66-3
  • 6LP0WTM1JB
Show all 24 synonyms
  • Benzoic acid, 4-(1-methylethyl)-
  • Benzoic acid, p-isopropyl-
  • CHEBI:23412
  • CUMIC ACID
  • Cuminic acid
  • Cuminsaure
  • DTXCID6041476
  • DTXSID6060210
  • EINECS 208-642-5
  • MFCD00002564
  • NSC-1907
  • RefChem:579534
  • SCHEMBL105270
  • UNII-6LP0WTM1JB
  • p-Isopropylbenzoic acid
  • p-cumic acid

Structure identifiers

Canonical SMILES
CC(C)c1ccc(C(=O)O)cc1
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C10H12O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h3-7H,1-2H3,(H,11,12)
InChIKey
CKMXAIVXVKGGFM-UHFFFAOYSA-N
PubChem CID
10820

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-propan-2-ylbenzoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-propan-2-ylbenzoic 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
4-propan-2-ylbenzoic acid - Formula, Structure | ChemArche