2D Chemical StructureDatabase ID 13352432
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(C#N)O[Si](C)(C)CStructure data verified · Database ID 13352432
Chemical Intermediate
alpha-(4-Methylphenyl)-alpha-(trimethylsiloxy)acetonitrile
CAS 66985-49-7Product ID 711331
| Intermediates | alpha-(4-Methylphenyl)-alpha-(trimethylsiloxy)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 66985-49-7 |
| Database ID | 13352432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-(4-Methylphenyl)-alpha-(trimethylsiloxy)acetonitrile
alpha-(4-Methylphenyl)-alpha-(trimethylsiloxy)acetonitrile (CAS 66985-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66985-49-7
Database ID13352432
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13352432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(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 66985-49-7alpha-(4-Methylphenyl)-alpha-(trimethylsiloxy)acetonitrile
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