Molecular properties
- Formula
- C15H14O2
- Molar mass
- 226.27 g·mol−1
- Exact mass
- 226.0994 Da
- 9
- PubChem CID
- 98689
Molecule record
1-(3-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-(3-(Phenylmethoxy)phenyl)ethan-1-one
- 1-(3-(benzyloxy)phenyl)ethanone
- 1-[3-(benzyloxy)phenyl]ethan-1-one
- 1-acetyl-3-(phenylmethoxy)benzene
- 251-816-0
- 3'-BENZYLOXYACETOPHENONE
- 3'benzyloxyacetophenone
- 3-Benzyloxy acetophenone
Show all 24 synonyms
- 34068-01-4
- AI3-25499
- AKOS000201993
- CHEMBL3770608
- DTXCID00110158
- DTXSID40187667
- EBC-03756
- EINECS 251-816-0
- Ethanone, 1-[3-(phenylmethoxy)phenyl]-
- FGQMEAWGAUALJQ-UHFFFAOYSA-
- MFCD00026221
- NSC 159118
- NSC159118
- RefChem:423177
- SBB063414
- SCHEMBL68983
Structure identifiers
- Canonical SMILES
- CC(=O)c1cccc(OCc2ccccc2)c1
- Isomeric SMILES
- CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2
- InChI
- InChI=1S/C15H14O2/c1-12(16)14-8-5-9-15(10-14)17-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3
- InChIKey
- FGQMEAWGAUALJQ-UHFFFAOYSA-N
- PubChem CID
- 98689
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-(3-phenylmethoxyphenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(3-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.