2D Chemical StructureDatabase ID 2759529
No renderable structure data available
SMILES
CCO[Si](C)(CCCOC(=O)C(=C)C)OCCStructure data verified · Database ID 2759529
Chemical Intermediate
3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate
CAS 65100-04-1Product ID 481776
| Intermediates | 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 65100-04-1 |
| Database ID | 2759529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate
3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate (CAS 65100-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65100-04-1
Database ID2759529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2759529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO[Si](C)(CCCOC(=O)C(=C)C)OCC
- 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 65100-04-13-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate
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