2D Chemical StructureDatabase ID 3017711
No renderable structure data available
SMILES
CC(=C)C(=O)OCCC[Si](C)(C)OCStructure data verified · Database ID 3017711
Chemical Intermediate
3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
CAS 66753-64-8Product ID 485872
| Intermediates | 3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 66753-64-8 |
| Database ID | 3017711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate (CAS 66753-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66753-64-8
Database ID3017711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3017711
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)OCCC[Si](C)(C)OC
- 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 66753-64-83-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
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