2D Chemical StructureDatabase ID 12732683
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)ClStructure data verified · Database ID 12732683
Chemical Intermediate
(2S)-2-chloro-4-methylpentanoic acid
CAS 28659-81-6Product ID 364415
| Intermediates | (2S)-2-chloro-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 28659-81-6 |
| Database ID | 12732683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-chloro-4-methylpentanoic acid
(2S)-2-chloro-4-methylpentanoic acid (CAS 28659-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28659-81-6
Database ID12732683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12732683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)O)Cl
- 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 28659-81-6(2S)-2-chloro-4-methylpentanoic acid
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