2D Chemical StructureDatabase ID 552610
No renderable structure data available
SMILES
CC(=C(OC)O[Si](C)(C)C(C)(C)C)CStructure data verified · Database ID 552610
Chemical Intermediate
tert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane
CAS 89337-62-2Product ID 559581
| Intermediates | tert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane |
|---|---|
| IUPAC Name | — |
| CAS Number | 89337-62-2 |
| Database ID | 552610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane
tert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane (CAS 89337-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89337-62-2
Database ID552610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 552610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C(OC)O[Si](C)(C)C(C)(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 89337-62-2tert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane
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