2D Chemical StructureDatabase ID 2733229
No renderable structure data available
SMILES
C=CC[Si](CC=C)(CC=C)C1=CC=CC=C1Structure data verified · Database ID 2733229
Chemical Intermediate
phenyl-tris(prop-2-enyl)silane
CAS 2633-57-0Product ID 358568
| Intermediates | phenyl-tris(prop-2-enyl)silane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2633-57-0 |
| Database ID | 2733229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-tris(prop-2-enyl)silane
phenyl-tris(prop-2-enyl)silane (CAS 2633-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2633-57-0
Database ID2733229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2733229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC[Si](CC=C)(CC=C)C1=CC=CC=C1
- 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 2633-57-0phenyl-tris(prop-2-enyl)silane
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