2D Chemical StructureDatabase ID 101703486
No renderable structure data available
SMILES
CCOC(=O)[C@H](CC(C)C)BrStructure data verified · Database ID 101703486
Chemical Intermediate
ethyl (2S)-2-bromo-4-methylpentanoate
CAS 171598-10-0Product ID 259780
| Intermediates | ethyl (2S)-2-bromo-4-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 171598-10-0 |
| Database ID | 101703486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2S)-2-bromo-4-methylpentanoate
ethyl (2S)-2-bromo-4-methylpentanoate (CAS 171598-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171598-10-0
Database ID101703486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101703486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H](CC(C)C)Br
- 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 171598-10-0ethyl (2S)-2-bromo-4-methylpentanoate
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