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Molecule record

4-ethoxybenzaldehyde

C9H10O2

150.18 g/mol

Loading structure

Molecular properties

Formula
C9H10O2
Molar mass
150.18 g·mol−1
Exact mass
150.0681 Da
5
PubChem CID
24834

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

  • 10031-82-0
  • 4-08-00-00254 (Beilstein Handbook Reference)
  • 4-ETHOXYBENZALDEHYDE [INCI]
  • AI3-05684
  • BRN 0386863
  • Benzaldehyde, 4-ethoxy-
  • Benzaldehyde, p-ethoxy-
  • DTXCID502251
Show all 24 synonyms
  • DTXSID7022251
  • EINECS 233-093-3
  • Ethoxybenzaldehyde
  • Ethoxybenzaldehyde, p-
  • FEMA No. 2413
  • GOW1H0F49A
  • Homoanisaldehyde
  • InChI=1/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H
  • JRHHJNMASOIRDS-UHFFFAOYSA-N
  • MFCD00003388
  • NSC 406709
  • P-ETHOXYBENZALDEHYDE [FHFI]
  • RefChem:98835
  • UNII-GOW1H0F49A
  • p-Ethoxy benzaldehyde
  • p-Ethoxybenzaldehyde

Structure identifiers

Canonical SMILES
CCOc1ccc(C=O)cc1
Isomeric SMILES
CCOC1=CC=C(C=C1)C=O
InChI
InChI=1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3
InChIKey
JRHHJNMASOIRDS-UHFFFAOYSA-N
PubChem CID
24834

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-ethoxybenzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-ethoxybenzaldehyde; 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