2D Chemical StructureDatabase ID 71334705
No renderable structure data available
SMILES
CC(C=CC1=CC=CC=C1)(C#N)O[Si](C)(C)CStructure data verified · Database ID 71334705
Chemical Intermediate
2-methyl-4-phenyl-2-trimethylsilyloxybut-3-enenitrile
CAS 108583-48-8Product ID 35316
| Intermediates | 2-methyl-4-phenyl-2-trimethylsilyloxybut-3-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 108583-48-8 |
| Database ID | 71334705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-phenyl-2-trimethylsilyloxybut-3-enenitrile
2-methyl-4-phenyl-2-trimethylsilyloxybut-3-enenitrile (CAS 108583-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108583-48-8
Database ID71334705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71334705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C=CC1=CC=CC=C1)(C#N)O[Si](C)(C)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 108583-48-82-methyl-4-phenyl-2-trimethylsilyloxybut-3-enenitrile
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