2D Chemical StructureDatabase ID 5369654
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/CC(=O)C2=CC=CC=C2Structure data verified · Database ID 5369654
Chemical Intermediate
(E)-1,4-diphenylbut-3-en-1-one
CAS 32363-55-6Product ID 380403
| Intermediates | (E)-1,4-diphenylbut-3-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 32363-55-6 |
| Database ID | 5369654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1,4-diphenylbut-3-en-1-one
(E)-1,4-diphenylbut-3-en-1-one (CAS 32363-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32363-55-6
Database ID5369654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5369654
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=C/CC(=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 32363-55-6(E)-1,4-diphenylbut-3-en-1-one
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