2D Chemical StructureDatabase ID 125370311
No renderable structure data available
SMILES
C=CC[Si](CCCOC(=O)C=C)(CC=C)CC=CStructure data verified · Database ID 125370311
Chemical Intermediate
3-tris(prop-2-enyl)silylpropyl prop-2-enoate
CAS 1990509-29-9Product ID 313845
| Intermediates | 3-tris(prop-2-enyl)silylpropyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1990509-29-9 |
| Database ID | 125370311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-tris(prop-2-enyl)silylpropyl prop-2-enoate
3-tris(prop-2-enyl)silylpropyl prop-2-enoate (CAS 1990509-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1990509-29-9
Database ID125370311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125370311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC[Si](CCCOC(=O)C=C)(CC=C)CC=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 1990509-29-93-tris(prop-2-enyl)silylpropyl prop-2-enoate
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