Molecular properties
- Formula
- C12H16O2
- Molar mass
- 192.26 g·mol−1
- Exact mass
- 192.1150 Da
- 5
- PubChem CID
- 118343
Molecule record
2-(4-tert-butylphenyl)acetic acid
C12H16O2
192.26 g/mol
Loading structure
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
- (4-tert-Butyl-phenyl)-acetic acid
- (4-tert-Butylphenyl)acetic acid #
- (p-tert-Butylphenyl)acetic acid
- 251-264-0
- 32857-63-9
- 4-(1,1-Dimethylethyl)benzeneacetic acid
- 4-t-Butylphenylacetic acid
- 4-tert-Butyl-benzene-1-acetic acid
Show all 24 synonyms
- 4-tert-Butylbenzeneacetic acid
- 4-tert-Butylphenylacetic acid
- AKOS000154522
- Acetic acid, (p-tert-butylphenyl)-
- Benzeneacetic acid, 4-(1,1-dimethylethyl)-
- DTXCID0038592
- DTXSID9067728
- EINECS 251-264-0
- Fenazaquin metabolite NN6
- GVB4SG934E
- MFCD00082593
- RefChem:562860
- SCHEMBL6566395
- SCHEMBL840854
- STK893161
- TB2
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1ccc(CC(=O)O)cc1
- Isomeric SMILES
- CC(C)(C)C1=CC=C(C=C1)CC(=O)O
- InChI
- InChI=1S/C12H16O2/c1-12(2,3)10-6-4-9(5-7-10)8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14)
- InChIKey
- RUAYXHSDAMWEDR-UHFFFAOYSA-N
- PubChem CID
- 118343
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-(4-tert-butylphenyl)acetic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(4-tert-butylphenyl)acetic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.