Molecular properties
- Formula
- C9H12O
- Molar mass
- 136.19 g·mol−1
- Exact mass
- 136.0888 Da
- 4
- PubChem CID
- 69305
Molecule record
1-ethoxy-3-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-3-methyl-benzene
- 3-Ethoxytoluene
- 3-Ethoxytoluene, 97%
- 3-Methylphenetole
- 3-ethoxy-1-methylbenzene
- 621-32-9
- AI3-24476
- Benzene, 1-ethoxy-3-methyl
Show all 24 synonyms
- Benzene, 1-ethoxy-3-methyl-
- DTXCID4043228
- DTXSID4060733
- EINECS 210-679-7
- Ethyl m-tolyl ether
- JZ7GFC4MN9
- M-CRESOL ETHYL ETHER
- MFCD00026783
- NSC 6258
- NSC6258
- Phenetole, m-methyl-
- Phenetole, m-methyl-(8CI)
- RefChem:501228
- m-Ethoxytoluene
- m-Methylphenetole
- methoxytoluene
Structure identifiers
- Canonical SMILES
- CCOc1cccc(C)c1
- Isomeric SMILES
- CCOC1=CC=CC(=C1)C
- InChI
- InChI=1S/C9H12O/c1-3-10-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3
- InChIKey
- UALKQROXOHJHFG-UHFFFAOYSA-N
- PubChem CID
- 69305
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-3-methylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethoxy-3-methylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.