Molecular properties
- Formula
- C10H12O2
- Molar mass
- 164.20 g·mol−1
- Exact mass
- 164.0837 Da
- 5
- PubChem CID
- 139841
Molecule record
2-ethoxy-1-phenylethanone
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
- 14869-39-7
- 2-ETHOXYACETOPHENONE
- 2-Ethoxy-1-phenylethanone #
- 2-ethoxy-1-phenyl-ethanone
- 2-ethoxy-1-phenylethan-1-one
- DTXCID301362129
- DTXSID60933461
- Ethanone, 2-ethoxy-1-phenyl-
Show all 13 synonyms
- RefChem:1062985
- SCHEMBL531300
- SCHEMBL5852785
- SCHEMBL5854018
- SCHEMBL5854020
Structure identifiers
- Canonical SMILES
- CCOCC(=O)c1ccccc1
- Isomeric SMILES
- CCOCC(=O)C1=CC=CC=C1
- InChI
- InChI=1S/C10H12O2/c1-2-12-8-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
- InChIKey
- RBMWDBHKRZTOMB-UHFFFAOYSA-N
- PubChem CID
- 139841
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 2-ethoxy-1-phenylethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethoxy-1-phenylethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.