Molecular properties
- Formula
- C15H22O
- Molar mass
- 218.34 g·mol−1
- Exact mass
- 218.1671 Da
- 5
- PubChem CID
- 2734685
Molecule record
4-octylbenzaldehyde
C15H22O
218.34 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
- 4-N-OCTYLBENZALDEHYDE
- 49763-66-8
- AC-10355
- AKOS015960335
- BDBM85657
- Benzaldehyde, 4-octyl-
- DA-20262
- DB-051664
Show all 23 synonyms
- DTXCID2040737
- DTXSID0068521
- FO69989
- H27324
- MFCD00041872
- RefChem:561381
- SBB008543
- SCHEMBL177373
- SCHEMBL2119416
- ST51044268
- p-Octylbenzaldehyde, l
- p-n-octylbenzaldehyde
- p-octylbenzaldehyde
- para-octylbenzaldehyde
- paraoctylbenzaldehyde
Structure identifiers
- Canonical SMILES
- CCCCCCCCc1ccc(C=O)cc1
- Isomeric SMILES
- CCCCCCCCC1=CC=C(C=C1)C=O
- InChI
- InChI=1S/C15H22O/c1-2-3-4-5-6-7-8-14-9-11-15(13-16)12-10-14/h9-13H,2-8H2,1H3
- InChIKey
- IHKVZPVHTKOSLW-UHFFFAOYSA-N
- PubChem CID
- 2734685
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-octylbenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-octylbenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.