Molecular properties
- Formula
- C10H12O2
- Molar mass
- 164.20 g·mol−1
- Exact mass
- 164.0837 Da
- 5
- PubChem CID
- 72872
Molecule record
1-(4-ethoxyphenyl)ethanone
C10H12O2
164.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(4-Ethoxyphenyl)ethan-1-one
- 1-acetyl-4-ethoxybenzene
- 1676-63-7
- 4'-Ethoxy acetophenone
- 4'-Ethoxyacetophenone
- 4'-Ethoxyacetophenone, 98%
- 4-Acetylphenetole
- 4-Ethoxyphenylethanone
Show all 24 synonyms
- AI3-01029
- Acetophenone, 4'-ethoxy-
- Acetophenone, p-ethoxy-
- EINECS 216-825-6
- EWR02SWC14
- Ethanone, 1-(4-ethoxyphenyl)-
- InChI=1/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H
- MFCD00009095
- NSC 403850
- NSC 406258
- RefChem:858064
- SCHEMBL7042102
- SCHEMBL7439846
- UNII-EWR02SWC14
- orb3023415
- p-Ethoxyacetophenone
Structure identifiers
- Canonical SMILES
- CCOc1ccc(C(C)=O)cc1
- Isomeric SMILES
- CCOC1=CC=C(C=C1)C(=O)C
- InChI
- InChI=1S/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H3
- InChIKey
- YJFNFQHMQJCPRG-UHFFFAOYSA-N
- PubChem CID
- 72872
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-(4-ethoxyphenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(4-ethoxyphenyl)ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.