Molecular properties
- Formula
- C8H8O2
- Molar mass
- 136.15 g·mol−1
- Exact mass
- 136.0524 Da
- 5
- PubChem CID
- 31244
Molecule record
4-methoxybenzaldehyde
C8H8O2
136.15 g/mol
Loading structure
Functional groups
Aldehyde
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 123-11-5
- 204-602-6
- 256-891-3
- 4-Anisaldehyde
- 4-Methoxy-benzaldehyde
- 9PA5V6656V
- Anisaldehyde
- Anisic aldehyde
Show all 24 synonyms
- Aubepine
- Benzaldehyde, 4-methoxy-
- CHEBI:28235
- Crategine
- DTXCID906997
- DTXSID2026997
- FEMA No. 2670
- MFCD00003385
- NSC-5590
- Obepin
- P-ANISALDEHYDE
- RefChem:44849
- p-Anisic aldehyde
- p-Formylanisole
- p-Methoxybenzaldehyde
- para-anisaldehyde
Structure identifiers
- Canonical SMILES
- COc1ccc(C=O)cc1
- Isomeric SMILES
- COC1=CC=C(C=C1)C=O
- InChI
- InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
- InChIKey
- ZRSNZINYAWTAHE-UHFFFAOYSA-N
- PubChem CID
- 31244
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-methoxybenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-methoxybenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.