Molecular properties
- Formula
- C15H14O2
- Molar mass
- 226.27 g·mol−1
- Exact mass
- 226.0994 Da
- 9
- PubChem CID
- 520513
Molecule record
1-(2-phenylmethoxyphenyl)ethanone
C15H14O2
226.27 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-(2-(benzyloxy)phenyl)ethanone
- 1-(2-Benzyloxy-phenyl)-ethanone
- 1-(2-benzyloxyphenyl)-ethanone
- 1-[2-(Benzyloxy)phenyl]ethanone #
- 1-[2-(benzyloxy)phenyl]ethan-1-one
- 2'-Benzyloxyacetophenone
- 2-Acetylphenol benzyl ether
- 31165-67-0
Show all 24 synonyms
- 689-315-8
- AKOS000221484
- CHEMBL305311
- DTXSID40334376
- EBC-14514
- Ethanone, 1-[2-(phenylmethoxy)phenyl]-
- FB70343
- FS-4692
- MFCD00017240
- NCGC00329395-01
- RefChem:421185
- SCHEMBL11064374
- SCHEMBL30468871
- SCHEMBL71081
- SY157647
- o-benzyloxyacetophenone
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccccc1OCc1ccccc1
- Isomeric SMILES
- CC(=O)C1=CC=CC=C1OCC2=CC=CC=C2
- InChI
- InChI=1S/C15H14O2/c1-12(16)14-9-5-6-10-15(14)17-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3
- InChIKey
- ZJABPUSDYOXUKS-UHFFFAOYSA-N
- PubChem CID
- 520513
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-phenylmethoxyphenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(2-phenylmethoxyphenyl)ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.