2D Chemical StructureDatabase ID 10965590
No renderable structure data available
SMILES
CC(=C(C(=O)OC)O[Si](C)(C)C)CStructure data verified · Database ID 10965590
Chemical Intermediate
methyl 3-methyl-2-trimethylsilyloxybut-2-enoate
CAS 108637-71-4Product ID 35402
| Intermediates | methyl 3-methyl-2-trimethylsilyloxybut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 108637-71-4 |
| Database ID | 10965590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-methyl-2-trimethylsilyloxybut-2-enoate
methyl 3-methyl-2-trimethylsilyloxybut-2-enoate (CAS 108637-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108637-71-4
Database ID10965590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10965590
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)OC)O[Si](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 108637-71-4methyl 3-methyl-2-trimethylsilyloxybut-2-enoate
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