2D Chemical StructureDatabase ID 131845991
No renderable structure data available
SMILES
CC(=O)O[C@@H](CC(=O)OC(C)(C)C)CBrStructure data verified · Database ID 131845991
Chemical Intermediate
tert-butyl (3S)-3-acetyloxy-4-bromobutanoate
CAS 1231244-72-6Product ID 98780
| Intermediates | tert-butyl (3S)-3-acetyloxy-4-bromobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1231244-72-6 |
| Database ID | 131845991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (3S)-3-acetyloxy-4-bromobutanoate
tert-butyl (3S)-3-acetyloxy-4-bromobutanoate (CAS 1231244-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1231244-72-6
Database ID131845991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131845991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@@H](CC(=O)OC(C)(C)C)CBr
- 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 1231244-72-6tert-butyl (3S)-3-acetyloxy-4-bromobutanoate
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