Molecule record

4-ethylphenol

C8H10O

122.17 g/mol

Loading structure

Molecular properties

Formula
C8H10O
Molar mass
122.17 g·mol−1
Exact mass
122.0732 Da
4
PubChem CID
31242

Functional groups

Alkane / alkyl carbon
Aromatic ring
Phenol

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1-Ethyl-4-hydroxybenzene
  • 1-Hydroxy-4-ethylbenzene
  • 123-07-9
  • 204-598-6
  • 29471-88-3
  • 4-Hydroxyethylbenzene
  • 4-Hydroxyphenylethane
  • 4-ethyl-phenol
Show all 24 synonyms
  • AGG7E6G0ZC
  • BENZENE,1-ETHYL,4-HYDROXY
  • CHEBI:49584
  • DTXCID801977
  • DTXSID4021977
  • FEMA No. 3156
  • Hydroxyphenylethane, p-
  • MFCD00002393
  • NSC-62012
  • Paraethylphenol
  • Phenol, 3(or 4)-ethyl-
  • Phenol, 4-ethyl-
  • Phenol, p-ethyl-
  • RefChem:522879
  • p-Ethylphenol
  • para-Ethylphenol

Structure identifiers

Canonical SMILES
CCc1ccc(O)cc1
Isomeric SMILES
CCC1=CC=C(C=C1)O
InChI
InChI=1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3
InChIKey
HXDOZKJGKXYMEW-UHFFFAOYSA-N
PubChem CID
31242

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-ethylphenol; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

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

Open source record