Molecular properties
- Formula
- C10H12O2
- Molar mass
- 164.20 g·mol−1
- Exact mass
- 164.0837 Da
- 5
- PubChem CID
- 2760469
Molecule record
3-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
- 3-Propoxybenzaldehyde, AldrichCPR
- 3-n-Propoxybenzaldehyde
- 3-n-Propoxybenzaldehyde, 95%
- 3-propyloxy benzaldehyde
- 3-propyloxybenzaldehyde
- 67698-61-7
- AKOS B000272
- AKOS000173383
Show all 24 synonyms
- ALBB-001149
- AS-8706
- ASISCHEM V43232
- BBL036960
- Benzaldehyde, 3-propoxy-
- DTXCID30326205
- DTXSID70375176
- GFFJBSXKNZDYOJ-UHFFFAOYSA-N
- MFCD01993679
- RefChem:281940
- SBB009935
- SCHEMBL29955687
- SCHEMBL910595
- SCHEMBL910596
- STK347079
- TIMTEC-BB SBB009935
Structure identifiers
- Canonical SMILES
- CCCOc1cccc(C=O)c1
- Isomeric SMILES
- CCCOC1=CC=CC(=C1)C=O
- InChI
- InChI=1S/C10H12O2/c1-2-6-12-10-5-3-4-9(7-10)8-11/h3-5,7-8H,2,6H2,1H3
- InChIKey
- GFFJBSXKNZDYOJ-UHFFFAOYSA-N
- PubChem CID
- 2760469
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-propoxybenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-propoxybenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.