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Molecule record

4-propylbenzaldehyde

C10H12O

148.20 g/mol

Loading structure

Molecular properties

Formula
C10H12O
Molar mass
148.20 g·mol−1
Exact mass
148.0888 Da
5
PubChem CID
120047

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-PROPYLPHENYL)METHANONE
  • 1-Formyl-4-propylbenzene
  • 2-07-00-00246 (Beilstein Handbook Reference)
  • 249-221-6
  • 28785-06-0
  • 4-(N-PROPYL)BENZALDEHYDE
  • 4-PropYl-Benzaldehyde
  • 4-Propyl-benzaldehyd
Show all 24 synonyms
  • 4-Propylbenzaldehyd
  • AFA5SA2NA5
  • BRN 2206736
  • Benzaldehyde, 4-propyl-
  • Benzaldehyde, p-propyl-
  • CK1040
  • DTXCID9037870
  • DTXSID6067412
  • EINECS 249-221-6
  • MFCD00041870
  • RefChem:526580
  • SY109588
  • Z147641436
  • p-Prop
  • p-Propylbenzaldehyde
  • p-n-propylbenzaldehyde

Structure identifiers

Canonical SMILES
CCCc1ccc(C=O)cc1
Isomeric SMILES
CCCC1=CC=C(C=C1)C=O
InChI
InChI=1S/C10H12O/c1-2-3-9-4-6-10(8-11)7-5-9/h4-8H,2-3H2,1H3
InChIKey
MAUCRURSQMOFGV-UHFFFAOYSA-N
PubChem CID
120047

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-propylbenzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-propylbenzaldehyde; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record