Molecule record

2-ethylbenzaldehyde

C9H10O

134.18 g/mol

Loading structure

Molecular properties

Formula
C9H10O
Molar mass
134.18 g·mol−1
Exact mass
134.0732 Da
5
PubChem CID
123406

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

  • 2-Ethyl benzaldehyde
  • 2-ethylbenzaldehyd
  • 22927-13-5
  • 888-097-3
  • AKOS015890190
  • BCP06174
  • Benzaldehyde, 2-ethyl-
  • CS-W007787
Show all 24 synonyms
  • DTXCID3099961
  • DTXSID70177470
  • EN300-62686
  • ETHYLBENZALDEHYDE
  • FT-0659699
  • GS-3888
  • MFCD02261766
  • NTWBHJYRDKBGBR-UHFFFAOYSA-N
  • RefChem:86944
  • SCHEMBL224815
  • SCHEMBL28211278
  • SCHEMBL535892
  • SCHEMBL6062900
  • SY066602
  • Z979776466
  • o-Ethylbenzaldehyde

Structure identifiers

Canonical SMILES
CCc1ccccc1C=O
Isomeric SMILES
CCC1=CC=CC=C1C=O
InChI
InChI=1S/C9H10O/c1-2-8-5-3-4-6-9(8)7-10/h3-7H,2H2,1H3
InChIKey
NTWBHJYRDKBGBR-UHFFFAOYSA-N
PubChem CID
123406

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 2-ethylbenzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethylbenzaldehyde; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
2-ethylbenzaldehyde - Formula, Structure | ChemArche