Molecular properties
- Formula
- C10H12O
- Molar mass
- 148.20 g·mol−1
- Exact mass
- 148.0888 Da
- 5
- PubChem CID
- 590536
Molecule record
2-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
- 2-(1-Methylethyl)benzaldehyde
- 2-Isopropylbenzaldehyde
- 2-iso-propylbenzaldehyde
- 2-iso-propylbenzaldehyde, AldrichCPR
- 2-isopropyl benzaldehyde
- 55012-32-3
- 6502-22-3
- 675-422-7
Show all 24 synonyms
- AKOS010078186
- BS-17300
- Benzaldehyde,2-(1-methylethyl)-
- CS-W019200
- DTXSID40203553
- EINECS 259-433-0
- Isopropylbenzaldehyde
- MFCD06201222
- RefChem:462001
- SCHEMBL385724
- SCHEMBL535464
- SCHEMBL7133494
- SY109589
- XH1224
- isopropyl benzaldehyde
- o-isopropylbenzaldehyde
Structure identifiers
- Canonical SMILES
- CC(C)c1ccccc1C=O
- Isomeric SMILES
- CC(C)C1=CC=CC=C1C=O
- InChI
- InChI=1S/C10H12O/c1-8(2)10-6-4-3-5-9(10)7-11/h3-8H,1-2H3
- InChIKey
- DTALCVXXATYTQJ-UHFFFAOYSA-N
- PubChem CID
- 590536
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-propan-2-ylbenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.