2D Chemical StructureDatabase ID 613558
No renderable structure data available
SMILES
CC(=O)C=C(C1=CC=CC=C1)C2=CC=CC=C2Structure data verified · Database ID 613558
Chemical Intermediate
4,4-diphenylbut-3-en-2-one
CAS 837-66-1Product ID 527861
| Intermediates | 4,4-diphenylbut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 837-66-1 |
| Database ID | 613558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4-diphenylbut-3-en-2-one
4,4-diphenylbut-3-en-2-one (CAS 837-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number837-66-1
Database ID613558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 613558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C=C(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 837-66-14,4-diphenylbut-3-en-2-one
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