2D Chemical StructureDatabase ID 5714047
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2Structure data verified · Database ID 5714047
Chemical Intermediate
(E)-4-(dimethylamino)-1,1-diphenylbut-3-en-2-one
CAS 103541-08-8Product ID 19839
| Intermediates | (E)-4-(dimethylamino)-1,1-diphenylbut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 103541-08-8 |
| Database ID | 5714047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(dimethylamino)-1,1-diphenylbut-3-en-2-one
(E)-4-(dimethylamino)-1,1-diphenylbut-3-en-2-one (CAS 103541-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103541-08-8
Database ID5714047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5714047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C(=O)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 103541-08-8(E)-4-(dimethylamino)-1,1-diphenylbut-3-en-2-one
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