2D Chemical StructureDatabase ID 16225607
No renderable structure data available
SMILES
CCO[Si](C)(C)COC(=O)C(=C)CStructure data verified · Database ID 16225607
Chemical Intermediate
[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate
CAS 5577-70-8Product ID 454468
| Intermediates | [ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5577-70-8 |
| Database ID | 16225607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate
[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate (CAS 5577-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5577-70-8
Database ID16225607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16225607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO[Si](C)(C)COC(=O)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 5577-70-8[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate
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