Molecular properties
- Formula
- C9H12O
- Molar mass
- 136.19 g·mol−1
- Exact mass
- 136.0888 Da
- 4
- PubChem CID
- 84654
Molecule record
1-ethyl-2-methoxybenzene
C9H12O
136.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-ethyl-2-methoxy-benzene
- 14804-32-1
- 2-Ethylanisole
- 2-Ethylmethoxybenzene
- 2-Ethylphenol, methyl ether
- 2-ethyl anisole
- AKOS008948242
- Benzene, 1-ethyl-2-methoxy-
Show all 24 synonyms
- DTXCID8086363
- DTXSID10163872
- MFCD00142909
- RefChem:1078235
- SCHEMBL11046708
- SCHEMBL12015267
- SCHEMBL132798
- SCHEMBL17939
- SCHEMBL455800
- SCHEMBL456067
- SCHEMBL457842
- SCHEMBL5743040
- SCHEMBL64882
- SCHEMBL8734290
- SCHEMBL98304
- ethyl-2-methoxybenzene
Structure identifiers
- Canonical SMILES
- CCc1ccccc1OC
- Isomeric SMILES
- CCC1=CC=CC=C1OC
- InChI
- InChI=1S/C9H12O/c1-3-8-6-4-5-7-9(8)10-2/h4-7H,3H2,1-2H3
- InChIKey
- NIEHEMAZEULEKB-UHFFFAOYSA-N
- PubChem CID
- 84654
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 1-ethyl-2-methoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethyl-2-methoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.