Molecular properties
- Formula
- C10H12O2
- Molar mass
- 164.20 g·mol−1
- Exact mass
- 164.0837 Da
- 5
- PubChem CID
- 79812
Molecule record
4-propoxybenzaldehyde
C10H12O2
164.20 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
- 0OW6V9S3I7
- 1,4-Propoxybenzaldehyde
- 4-08-00-00255 (Beilstein Handbook Reference)
- 4-N-propxybenzaldehyde
- 4-Propyloxybenzaldehyde
- 4-n-Propoxybenzaldehyde
- 5736-85-6
- 611-515-0
Show all 24 synonyms
- AI3-05518
- BRN 0743408
- Benzaldehyde, 4-propoxy-
- Benzaldehyde, p-propoxy-
- DTXCID4042204
- DTXSID0063991
- FGXZWMCBNMMYPL-UHFFFAOYSA-N
- MFCD00014134
- NSC 32509
- NSC 406729
- Propoxybenzaldehyde
- RefChem:100415
- UNII-0OW6V9S3I7
- WLN: VHR DO3
- p-(n-Propoxy)benzaldehyde
- p-Propoxybenzaldehyde
Structure identifiers
- Canonical SMILES
- CCCOc1ccc(C=O)cc1
- Isomeric SMILES
- CCCOC1=CC=C(C=C1)C=O
- InChI
- InChI=1S/C10H12O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6,8H,2,7H2,1H3
- InChIKey
- FGXZWMCBNMMYPL-UHFFFAOYSA-N
- PubChem CID
- 79812
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-propoxybenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-propoxybenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.