Molecular properties
- Formula
- C14H12O
- Molar mass
- 196.25 g·mol−1
- Exact mass
- 196.0888 Da
- 9
- PubChem CID
- 9948
Molecule record
1,2-diphenylethanone
C14H12O
196.25 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-Diphenylethan-1-one
- 1,2-diphenyl-ethanone
- 2-Phenylacetophenone
- 207-193-2
- 451-40-1
- Acetophenone, 2-phenyl-
- Benzoin, deoxy-
- Benzyl phenyl ketone
Show all 24 synonyms
- BzBn
- DESOXYBENZOIN
- DTXSID6044430
- Deoxybenzoin
- Ethanone, 1,2-diphenyl-
- F17V6C9PZX
- HMS1407N21
- MFCD00003081
- NSC-131456
- NSC-6097
- NSC6097
- Phenyl benzyl ketone
- RefChem:131924
- SCHEMBL24800
- benzylphenylketone
- deoxy benzoin
Structure identifiers
- Canonical SMILES
- O=C(Cc1ccccc1)c1ccccc1
- Isomeric SMILES
- C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2
- InChI
- InChI=1S/C14H12O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2
- InChIKey
- OTKCEEWUXHVZQI-UHFFFAOYSA-N
- PubChem CID
- 9948
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-diphenylethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1,2-diphenylethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.