Molecular properties
- Formula
- C11H14O
- Molar mass
- 162.23 g·mol−1
- Exact mass
- 162.1045 Da
- 5
- PubChem CID
- 70324
Molecule record
4-tert-butylbenzaldehyde
C11H14O
162.23 g/mol
Loading structure
Functional groups
Aldehyde
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 213-367-9
- 4-(1,1-dimethylethyl)benzaldehyde
- 4-T-BUTYL BENZALDEHYDE [INCI]
- 4-Tert-ButYl-Benzaldehyde
- 4-t-butyl benzaldehyde
- 4-t-butylbenzaldehyde
- 4-tertbutylbenzaldehyde
- 939-97-9
Show all 24 synonyms
- AI3-37199
- Benzaldehyde, 4-(1,1-dimethylethyl)-
- Benzaldehyde, p-tert-butyl-
- DTXCID707343
- DTXSID6027343
- EC 213-367-9
- EINECS 213-367-9
- InChI=1/C11H14O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-8H,1-3H
- MFCD00035742
- Mesalazine Impurity 1
- QXF0QY8503
- RefChem:526858
- UNII-QXF0QY8503
- p-t-Butylbenzaldehyde
- p-tert-Butylbenzaldehyde
- para-tert-butylbenzaldehyde
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1ccc(C=O)cc1
- Isomeric SMILES
- CC(C)(C)C1=CC=C(C=C1)C=O
- InChI
- InChI=1S/C11H14O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-8H,1-3H3
- InChIKey
- OTXINXDGSUFPNU-UHFFFAOYSA-N
- PubChem CID
- 70324
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 4-tert-butylbenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-tert-butylbenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.