2D Chemical StructureDatabase ID 71345906
No renderable structure data available
SMILES
CC(=O)C=C[Si](C)(C)C1=CC=CC=C1Structure data verified · Database ID 71345906
Chemical Intermediate
4-[dimethyl(phenyl)silyl]but-3-en-2-one
CAS 144823-72-3Product ID 205551
| Intermediates | 4-[dimethyl(phenyl)silyl]but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 144823-72-3 |
| Database ID | 71345906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[dimethyl(phenyl)silyl]but-3-en-2-one
4-[dimethyl(phenyl)silyl]but-3-en-2-one (CAS 144823-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144823-72-3
Database ID71345906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71345906
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[Si](C)(C)C1=CC=CC=C1
- 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 144823-72-34-[dimethyl(phenyl)silyl]but-3-en-2-one
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