2D Chemical StructureDatabase ID 13708939
No renderable structure data available
SMILES
CC(=C)C(=O)O[Si](C)(C)C(C)(C)CStructure data verified · Database ID 13708939
Chemical Intermediate
[tert-butyl(dimethyl)silyl] 2-methylprop-2-enoate
CAS 105040-99-1Product ID 26934
| Intermediates | [tert-butyl(dimethyl)silyl] 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 105040-99-1 |
| Database ID | 13708939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[tert-butyl(dimethyl)silyl] 2-methylprop-2-enoate
[tert-butyl(dimethyl)silyl] 2-methylprop-2-enoate (CAS 105040-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105040-99-1
Database ID13708939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13708939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)O[Si](C)(C)C(C)(C)C
- 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 105040-99-1[tert-butyl(dimethyl)silyl] 2-methylprop-2-enoate
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