Molecular properties
- Formula
- C14H10O2
- Molar mass
- 210.23 g·mol−1
- Exact mass
- 210.0681 Da
- 10
- PubChem CID
- 8651
Molecule record
1,2-diphenylethane-1,2-dione
C14H10O2
210.23 g/mol
Loading structure
Functional groups
Aromatic ring
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,2-Diphenylethanedione
- 1,2-ethanedione, 1,2-diphenyl-
- 134-81-6
- 205-157-0
- BENZIL
- Bibenzoyl
- CHEBI:51507
- DTXCID1024380
Show all 24 synonyms
- DTXSID3044380
- Dibenzoyl
- Diphenyl-alpha,beta-diketone
- Diphenyldiketon
- Diphenylethanedione
- Diphenylglyoxal
- Esacure KBO
- Ethanedione, diphenyl-
- Glyoxal, diphenyl-
- NSC-220315
- NSC-4041
- RefChem:5588
- S85X61172J
- WY-20910
- diphenyl-alpha-beta-ketone
- diphenylethane-1,2-dione
Structure identifiers
- Canonical SMILES
- O=C(C(=O)c1ccccc1)c1ccccc1
- Isomeric SMILES
- C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2
- InChI
- InChI=1S/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H
- InChIKey
- WURBFLDFSFBTLW-UHFFFAOYSA-N
- PubChem CID
- 8651
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-diphenylethane-1,2-dione; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1,2-diphenylethane-1,2-dione; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.