2D Chemical StructureDatabase ID 5376310
No renderable structure data available
SMILES
C/C(=CC(=O)C1=CC=CC=C1)/C2=CC=CC=C2Structure data verified · Database ID 5376310
Chemical Intermediate
(E)-1,3-diphenylbut-2-en-1-one
CAS 22573-24-6Product ID 344746
| Intermediates | (E)-1,3-diphenylbut-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22573-24-6 |
| Database ID | 5376310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1,3-diphenylbut-2-en-1-one
(E)-1,3-diphenylbut-2-en-1-one (CAS 22573-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22573-24-6
Database ID5376310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5376310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC(=O)C1=CC=CC=C1)/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 22573-24-6(E)-1,3-diphenylbut-2-en-1-one
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