Molecular properties
- Formula
- C8H10O
- Molar mass
- 122.17 g·mol−1
- Exact mass
- 122.0732 Da
- 4
- PubChem CID
- 12101
Molecule record
3-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
- 0G9ZK222JX
- 1-Ethyl-3-hydroxybenzene
- 1-Hydroxy-3-ethylbenzene
- 210-627-3
- 3-Ethyl-phenol
- 3-Ethylphenol (NIST)
- 3-Ethylphenol 100 microg/mL in Methanol
- 620-17-7
Show all 24 synonyms
- AI3-19938
- Benzene, 1-ethyl-3-hydroxy-
- CAS-620-17-7
- DTXCID402480
- DTXSID0022480
- EINECS 210-627-3
- HSDB 5720
- MFCD00002311
- NSC-8873
- Phenol, 3-ethyl-
- Phenol, m-ethyl-
- RefChem:93864
- UNII-0G9ZK222JX
- m-Ethyl phenol
- m-Ethylphenol
- meta-Ethylphenol
Structure identifiers
- Canonical SMILES
- CCc1cccc(O)c1
- Isomeric SMILES
- CCC1=CC(=CC=C1)O
- InChI
- InChI=1S/C8H10O/c1-2-7-4-3-5-8(9)6-7/h3-6,9H,2H2,1H3
- InChIKey
- HMNKTRSOROOSPP-UHFFFAOYSA-N
- PubChem CID
- 12101
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 3-ethylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.