Molecular properties
- Formula
- C8H8O
- Molar mass
- 120.15 g·mol−1
- Exact mass
- 120.0575 Da
- 5
- PubChem CID
- 10722
Molecule record
2-methylbenzaldehyde
C8H8O
120.15 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-Formyltoluene
- 2-Methyl-Benzaldehyde
- 2-Tolualdehyde
- 208-452-2
- 529-20-4
- Benzaldehyde, 2-methyl-
- CHEBI:27434
- DTXCID102051
Show all 24 synonyms
- DTXSID1022051
- EINECS 208-452-2
- FEMA NO. 3068, O-
- MFCD00003338
- NSC-103152
- O-TOLUALDEHYDE
- Q7E5H6W6BG
- RefChem:475958
- Toluic aldehyde
- UNII-Q7E5H6W6BG
- o-Methylbenazldehyde
- o-Methylbenzaldehyde
- o-Tolualdehyde, 97%
- o-Toluic aldehyde
- o-Toluylaldehyde
- o-Tolylaldehyde
Structure identifiers
- Canonical SMILES
- Cc1ccccc1C=O
- Isomeric SMILES
- CC1=CC=CC=C1C=O
- InChI
- InChI=1S/C8H8O/c1-7-4-2-3-5-8(7)6-9/h2-6H,1H3
- InChIKey
- BTFQKIATRPGRBS-UHFFFAOYSA-N
- PubChem CID
- 10722
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-methylbenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methylbenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.