2D Chemical StructureDatabase ID 3106710
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4Structure data verified · Database ID 3106710
Chemical Intermediate
Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl-
CAS 21454-19-3Product ID 755626
| Intermediates | Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 21454-19-3 |
| Database ID | 3106710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl-
Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl- (CAS 21454-19-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21454-19-3
Database ID3106710
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3106710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 21454-19-3Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl-
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