Molecular properties
- Formula
- C8H10O
- Molar mass
- 122.17 g·mol−1
- Exact mass
- 122.0732 Da
- 4
- PubChem CID
- 6997
Molecule record
2-ethylphenol
C8H10O
122.17 g/mol
Loading structure
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-2-hydroxybenzene
- 1-Hydroxy-2-ethylbenzene
- 2-Ethyl-phenol
- 201-958-4
- 25429-37-2
- 355O0P4JU7
- 90-00-6
- Benzene, 1-ethyl-2-hydroxy-
Show all 24 synonyms
- CAS-90-00-6
- DTXCID702479
- DTXSID1022479
- ETHYLPHENOL
- Florol [Czech]
- MFCD00002249
- Metacresol EP Impurity E
- NSC-10112
- Phenol, 2-ethyl-
- Phenol, ethyl-
- Phenol, o-ethyl-
- Phlorol
- RefChem:87003
- o-Ethyl phenol
- o-Ethylphenol
- o-Hydroxyethylbenzene
Structure identifiers
- Canonical SMILES
- CCc1ccccc1O
- Isomeric SMILES
- CCC1=CC=CC=C1O
- InChI
- InChI=1S/C8H10O/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H3
- InChIKey
- IXQGCWUGDFDQMF-UHFFFAOYSA-N
- PubChem CID
- 6997
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-ethylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.