Molecular properties
- Formula
- C15H14O2
- Molar mass
- 226.27 g·mol−1
- Exact mass
- 226.0994 Da
- 9
- PubChem CID
- 245226
Molecule record
1-(4-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-(4-(benzyloxy)phenyl)ethanone
- 1-[4-(Benzyloxy)phenyl]e
- 1-[4-(PHENYLMETHOXY)PHENYL]-ETHANONE
- 1-[4-(benzyloxy) phenyl]ethanone
- 1-[4-(benzyloxy)phenyl]ethan-1-one
- 1-acetyl-4-(phenylmethoxy)benzene
- 2-PHENYL-QUINOLINE-4-CARBOXYLICACIDHYDRAZIDE
- 4 inverted exclamation mark -Benzyloxyacetophenone
Show all 24 synonyms
- 4'-(Benzyloxy) acetophenone
- 4'-Benzyloxyacetophenone
- 54696-05-8
- 640-261-3
- AB01319170-02
- AM81188
- B3365
- CHEMBL3278090
- Ethanone, 1-[4-(phenylmethoxy)phenyl]-
- MFCD00017247
- NSC56945
- QZ3L8FHR6E
- RefChem:424393
- SCHEMBL42302
- STK728880
- STR06633
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccc(OCc2ccccc2)cc1
- Isomeric SMILES
- CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2
- InChI
- InChI=1S/C15H14O2/c1-12(16)14-7-9-15(10-8-14)17-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
- InChIKey
- MKYMYZJJFMPDOA-UHFFFAOYSA-N
- PubChem CID
- 245226
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-phenylmethoxyphenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(4-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.