2D Chemical StructureDatabase ID 11119352
No renderable structure data available
SMILES
CCO[Si](CCCOC(=O)C=C)(OCC)OCCStructure data verified · Database ID 11119352
Chemical Intermediate
3-triethoxysilylpropyl prop-2-enoate
CAS 20208-39-3Product ID 316322
| Intermediates | 3-triethoxysilylpropyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20208-39-3 |
| Database ID | 11119352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-triethoxysilylpropyl prop-2-enoate
3-triethoxysilylpropyl prop-2-enoate (CAS 20208-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20208-39-3
Database ID11119352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11119352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO[Si](CCCOC(=O)C=C)(OCC)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 20208-39-33-triethoxysilylpropyl prop-2-enoate
Complete inquiry