Molecular properties
- Formula
- C10H12O
- Molar mass
- 148.20 g·mol−1
- Exact mass
- 148.0888 Da
- 5
- PubChem CID
- 326
Molecule record
4-propan-2-ylbenzaldehyde
C10H12O
148.20 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
- 122-03-2
- 204-516-9
- 4-(1-Methylethyl)benzaldehyde
- 4-isopropylbenzaldehyde
- Benzaldehyde, 4-(1-methylethyl)-
- Benzaldehyde, p-isopropyl-
- CHEBI:28671
- Cumic aldehyde
Show all 24 synonyms
- Cuminyl aldehyde
- DTXCID601974
- DTXSID9021974
- FEMA No. 2341
- NSC-4886
- O0893NC35F
- P-ISOPROPYLBENZALDEHYDE
- P-isopropyl benzaldehyde
- RefChem:34020
- cumaldehyde
- cuminal
- cuminaldehyde
- cuminic aldehyde
- p-Cuminic aldehyde
- p-Isopropylbenzenecarboxaldehyde
- p-cumic aldehyde
Structure identifiers
- Canonical SMILES
- CC(C)c1ccc(C=O)cc1
- Isomeric SMILES
- CC(C)C1=CC=C(C=C1)C=O
- InChI
- InChI=1S/C10H12O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-8H,1-2H3
- InChIKey
- WTWBUQJHJGUZCY-UHFFFAOYSA-N
- PubChem CID
- 326
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-propan-2-ylbenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-propan-2-ylbenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.