2D Chemical StructureDatabase ID 121003898
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)OCCCC(=O)N(C)OCStructure data verified · Database ID 121003898
Chemical Intermediate
4-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methylbutanamide
CAS 853260-67-0Product ID 534333
| Intermediates | 4-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 853260-67-0 |
| Database ID | 121003898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methylbutanamide
4-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methylbutanamide (CAS 853260-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853260-67-0
Database ID121003898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121003898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[Si](C)(C)OCCCC(=O)N(C)OC
- 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 853260-67-04-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methylbutanamide
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