Molecular properties
- Formula
- C10H12O2
- Molar mass
- 164.20 g·mol−1
- Exact mass
- 164.0837 Da
- 5
- PubChem CID
- 249807
Molecule record
2-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
- 2-Propoxy-benzaldehyde
- 2-n-propoxybenzaldehyde
- 2-propyloxybenzaldehyde
- 658-432-6
- 7091-12-5
- AKOS000249697
- ALBB-001164
- BBL022916
Show all 24 synonyms
- Benzaldehyde,-2-propoxy
- DB-014170
- DTXSID50290414
- FS-4484
- MFCD00046150
- NSC-68512
- NSC68512
- RefChem:483250
- SBB001592
- SCHEMBL30920025
- SCHEMBL7472188
- SCHEMBL812635
- SCHEMBL910513
- STK500954
- SY361870
- propoxy benzaldehyde
Structure identifiers
- Canonical SMILES
- CCCOc1ccccc1C=O
- Isomeric SMILES
- CCCOC1=CC=CC=C1C=O
- InChI
- InChI=1S/C10H12O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h3-6,8H,2,7H2,1H3
- InChIKey
- CDUPASLURGOXGD-UHFFFAOYSA-N
- PubChem CID
- 249807
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-propoxybenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-propoxybenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.