Molecular properties
- Formula
- C8H10O2
- Molar mass
- 138.17 g·mol−1
- Exact mass
- 138.0681 Da
- 4
- PubChem CID
- 66755
Molecule record
2-ethoxyphenol
C8H10O2
138.17 g/mol
Loading structure
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-hydroxy-2-ethoxybenzene
- 2-Ethyloxyphenol
- 2-ethoxylphenol
- 202-358-5
- 878IW8P9PW
- 94-71-3
- CHEBI:141701
- CS-0040351
Show all 24 synonyms
- Catechol monoethyl ether
- D72674
- DTXSID2042276
- GS-3119
- Guaethol
- Guaiethol
- Guethol
- MFCD00002187
- NSC-1809
- NSC1809
- Phenol, 2-ethoxy-
- Phenol, o-ethoxy-
- Pyrocatechol monoethyl ether
- RefChem:86848
- o-Ethoxyphenol
- o-ethoxy phenol
Structure identifiers
- Canonical SMILES
- CCOc1ccccc1O
- Isomeric SMILES
- CCOC1=CC=CC=C1O
- InChI
- InChI=1S/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H3
- InChIKey
- MOEFFSWKSMRFRQ-UHFFFAOYSA-N
- PubChem CID
- 66755
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-ethoxyphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethoxyphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.