Molecular properties
- Formula
- C9H12O
- Molar mass
- 136.19 g·mol−1
- Exact mass
- 136.0888 Da
- 4
- PubChem CID
- 73955
Molecule record
1-ethoxy-4-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-4-methyl-benzene
- 210-746-0
- 4-Ethoxytoluene
- 4-Methylphenetole
- 4-ethoxy-1-methylbenzene
- 4-ethoxy-toluene
- 622-60-6
- AI3-24341
Show all 24 synonyms
- Benzene, 1-ethoxy-4-methyl-
- DTXCID9043271
- DTXSID7060756
- EINECS 210-746-0
- Ethyl p-tolyl ether
- METHYL-P-ETHYLPHENYL ETHER
- MFCD00009096
- NSC 6259
- NSC6259
- Phenetole, p-methyl-
- Phenetole, p-methyl-(8CI)
- RefChem:562476
- p-Ethoxy toluene
- p-Ethoxytoluene
- p-Methylphenetole
- p-cresyl ethyl ether
Structure identifiers
- Canonical SMILES
- CCOc1ccc(C)cc1
- Isomeric SMILES
- CCOC1=CC=C(C=C1)C
- InChI
- InChI=1S/C9H12O/c1-3-10-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
- InChIKey
- WSWPHHNIHLTAHB-UHFFFAOYSA-N
- PubChem CID
- 73955
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-4-methylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethoxy-4-methylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.