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Molecule record

4-ethoxyphenol

C8H10O2

138.17 g/mol

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Molecular properties

Formula
C8H10O2
Molar mass
138.17 g·mol−1
Exact mass
138.0681 Da
4
PubChem CID
12150

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether
Phenol

Physical properties

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

Common names and synonyms

  • 1-Ethoxy-4-hydroxybenzene
  • 4-06-00-05719 (Beilstein Handbook Reference)
  • 4-Ethyloxyphenol
  • 4-ethoxy-phenol
  • 605352N8AQ
  • BRN 1907114
  • DTXCID1024251
  • DTXSID3044251
Show all 24 synonyms
  • EINECS 210-748-1
  • Ether monoethylique de l'hydroquinone
  • Ether monoethylique de l'hydroquinone [French]
  • Ethoxyphenol, p-
  • FEMA 3695
  • FEMA No. 3695
  • HYDROQUINONE MONO ETHYL ETHER
  • HYDROQUINONE MONOETHYL ETHER [FHFI]
  • Hydroquinone monoethyl ether
  • NSC 9885
  • P-ETHOXYPHENOL
  • Phenol, 4-ethoxy-
  • Phenol, p-ethoxy-
  • UNII-605352N8AQ
  • p-Hydroxyphenetole
  • p-ethoxy-phenol

Structure identifiers

Canonical SMILES
CCOc1ccc(O)cc1
Isomeric SMILES
CCOC1=CC=C(C=C1)O
InChI
InChI=1S/C8H10O2/c1-2-10-8-5-3-7(9)4-6-8/h3-6,9H,2H2,1H3
InChIKey
LKVFCSWBKOVHAH-UHFFFAOYSA-N
PubChem CID
12150

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-ethoxyphenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-ethoxyphenol; 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