2D Chemical StructureDatabase ID 71367548
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=CC=O)C(=O)C2=CC=CC=C2Structure data verified · Database ID 71367548
Chemical Intermediate
4-oxo-3,4-diphenylbut-2-enal
CAS 680859-88-5Product ID 489936
| Intermediates | 4-oxo-3,4-diphenylbut-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 680859-88-5 |
| Database ID | 71367548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-3,4-diphenylbut-2-enal
4-oxo-3,4-diphenylbut-2-enal (CAS 680859-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number680859-88-5
Database ID71367548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71367548
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(=CC=O)C(=O)C2=CC=CC=C2
- 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 680859-88-54-oxo-3,4-diphenylbut-2-enal
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