Molecular properties
- Formula
- C10H12O
- Molar mass
- 148.20 g·mol−1
- Exact mass
- 148.0888 Da
- 5
- PubChem CID
- 520680
Molecule record
3-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
- 3-(propan-2-yl)benzaldehydato
- 3-Isopropylbenzaldehyd
- 3-Isopropylbenzaldehyde
- 3-Isopropylbenzaldehyde, AldrichCPR
- 3-iso-Propylbenzaldehyde
- 3-isopropyl-benzaldehyde
- 34246-57-6
- AKOS013154163
Show all 24 synonyms
- Benzaldehyde, 3-(1-methylethyl)-
- Benzaldehyde, 3-(1-methylethyl)- (9CI)
- Benzaldehyde,3-(1-methylethyl)-
- DS-11705
- DTXCID40285516
- DTXSID30334426
- FFQXEFNKZVGJDI-UHFFFAOYSA-N
- JBA24657
- MFCD08062435
- RefChem:94501
- SCHEMBL2937253
- SCHEMBL30291836
- SCHEMBL727874
- SCHEMBL7349540
- SCHEMBL8896814
- SY101311
Structure identifiers
- Canonical SMILES
- CC(C)c1cccc(C=O)c1
- Isomeric SMILES
- CC(C)C1=CC=CC(=C1)C=O
- InChI
- InChI=1S/C10H12O/c1-8(2)10-5-3-4-9(6-10)7-11/h3-8H,1-2H3
- InChIKey
- FFQXEFNKZVGJDI-UHFFFAOYSA-N
- PubChem CID
- 520680
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 3-propan-2-ylbenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-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.