Molecular properties
- Formula
- C9H12O2
- Molar mass
- 152.19 g·mol−1
- Exact mass
- 152.0837 Da
- 4
- PubChem CID
- 78760
Molecule record
1-ethoxy-4-methoxybenzene
C9H12O2
152.19 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-methoxybenzene #
- 1-ethoxy-4-methoxy-benzene
- 1-methoxy-4-ethoxybenzene
- 225-786-4
- 4-Ethoxyanisole
- 5076-72-2
- Benzene, 1-ethoxy-4-methoxy-
- CHEMBL2252609
Show all 24 synonyms
- DTXCID20121286
- DTXSID60198795
- EINECS 225-786-4
- Ethyl p-methoxyphenyl ether
- I9389X2T25
- NS00022258
- RefChem:858122
- SCHEMBL2454340
- SCHEMBL2893194
- SCHEMBL354673
- SCHEMBL354674
- SCHEMBL535984
- SCHEMBL9619483
- UNII-I9389X2T25
- p-Ethoxyanisole
- p-Methoxyphenetole
Structure identifiers
- Canonical SMILES
- CCOc1ccc(OC)cc1
- Isomeric SMILES
- CCOC1=CC=C(C=C1)OC
- InChI
- InChI=1S/C9H12O2/c1-3-11-9-6-4-8(10-2)5-7-9/h4-7H,3H2,1-2H3
- InChIKey
- FTFNFGIOGXKJSP-UHFFFAOYSA-N
- PubChem CID
- 78760
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-methoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethoxy-4-methoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.