2D Chemical StructureDatabase ID 56590592
No renderable structure data available
SMILES
CCC(=O)[C@@H](C)O[Si](C)(C)C(C)(C)CStructure data verified · Database ID 56590592
Chemical Intermediate
(2R)-2-[tert-butyl(dimethyl)silyl]oxypentan-3-one
CAS 325690-10-6Product ID 381094
| Intermediates | (2R)-2-[tert-butyl(dimethyl)silyl]oxypentan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 325690-10-6 |
| Database ID | 56590592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[tert-butyl(dimethyl)silyl]oxypentan-3-one
(2R)-2-[tert-butyl(dimethyl)silyl]oxypentan-3-one (CAS 325690-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325690-10-6
Database ID56590592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56590592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)[C@@H](C)O[Si](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 325690-10-6(2R)-2-[tert-butyl(dimethyl)silyl]oxypentan-3-one
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