Molecular properties
- Formula
- C10H12O
- Molar mass
- 148.20 g·mol−1
- Exact mass
- 148.0888 Da
- 5
- PubChem CID
- 16503
Molecule record
1-(2-ethylphenyl)ethanone
C10H12O
148.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(2-ethyl-phenyl)-ethanone
- 1-(2-ethylphenyl)ethan-1-one
- 2'-ETHYLACETOPHENONE
- 2142-64-5
- A10857
- AKOS017516397
- AS-58375
- CAA14264
Show all 24 synonyms
- CS-0308287
- DTXCID1098179
- DTXSID20175688
- Dexmedetomidine Impurity 76
- EN300-113955
- Ethanone, 1-(2-ethylphenyl)-
- Ethanone, 1-(ethylphenyl)-
- F392640
- MFCD00026952
- RefChem:80327
- SCHEMBL10571201
- SCHEMBL10873108
- SCHEMBL2534110
- SCHEMBL254888
- VLILFBZIVHDKIJ-UHFFFAOYSA-N
- o-Ethylaceto-phenone
Structure identifiers
- Canonical SMILES
- CCc1ccccc1C(C)=O
- Isomeric SMILES
- CCC1=CC=CC=C1C(=O)C
- InChI
- InChI=1S/C10H12O/c1-3-9-6-4-5-7-10(9)8(2)11/h4-7H,3H2,1-2H3
- InChIKey
- VLILFBZIVHDKIJ-UHFFFAOYSA-N
- PubChem CID
- 16503
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-(2-ethylphenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(2-ethylphenyl)ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.