Molecular properties
- Formula
- C11H14O
- Molar mass
- 162.23 g·mol−1
- Exact mass
- 162.1045 Da
- 5
- PubChem CID
- 13184777
Molecule record
2-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
- 16358-79-5
- 2-t-butylbenzaldehyde
- 841-282-2
- AKOS017515361
- Benzaldehyde, 2-(1,1-dimethylethyl)-
- Benzaldehyde, 2-(1,1-dimethylethyl)- (9CI)
- Benzaldehyde,2-(1,1-dimethylethyl)-
- CS-0128184
Show all 23 synonyms
- DA-09574
- DTXCID80476446
- DTXSID40525641
- EN300-754714
- F620105
- G66946
- MFCD15527514
- RAA35879
- RefChem:267165
- SCHEMBL536089
- SCHEMBL536090
- SY036150
- Z1255429474
- o-tert-butylbenzaldehyde
- t-butylbenzaldehyde
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1ccccc1C=O
- Isomeric SMILES
- CC(C)(C)C1=CC=CC=C1C=O
- InChI
- InChI=1S/C11H14O/c1-11(2,3)10-7-5-4-6-9(10)8-12/h4-8H,1-3H3
- InChIKey
- TWQRQNJOSFBCJV-UHFFFAOYSA-N
- PubChem CID
- 13184777
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-tert-butylbenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.