Molecular properties
- Formula
- C9H12O
- Molar mass
- 136.19 g·mol−1
- Exact mass
- 136.0888 Da
- 4
- PubChem CID
- 136414
Molecule record
1-ethoxy-2-methylbenzene
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-Ethoxy-2-methyl-benzene
- 2-Ethoxytoluene
- 2-Methylphenetole
- 614-71-1
- Benzene, 1-ethoxy-2-methyl-
- CHEMBL145657
- DTXCID80132818
- DTXSID80210327
Show all 24 synonyms
- Ethyl o-tolyl ether
- ORTHO-METHYLPHENETOLE
- Phenetole, o-methyl-
- RefChem:1055371
- SCHEMBL1231501
- SCHEMBL2456321
- SCHEMBL254578
- SCHEMBL2778847
- SCHEMBL525307
- SCHEMBL534786
- SCHEMBL534787
- SCHEMBL6930038
- SCHEMBL93705
- ethoxytoluene
- o-Ethoxytoluene
- o-Methylphenetole
Structure identifiers
- Canonical SMILES
- CCOc1ccccc1C
- Isomeric SMILES
- CCOC1=CC=CC=C1C
- InChI
- InChI=1S/C9H12O/c1-3-10-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3
- InChIKey
- JWMKUKRBNODZFA-UHFFFAOYSA-N
- PubChem CID
- 136414
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-ethoxy-2-methylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethoxy-2-methylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.