2D Chemical StructureDatabase ID 641047
No renderable structure data available
SMILES
CC(C)[C@@H](CO)ClStructure data verified · Database ID 641047
Chemical Intermediate
(2S)-2-chloro-3-methylbutan-1-ol
CAS 82378-45-8Product ID 525136
| Intermediates | (2S)-2-chloro-3-methylbutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 82378-45-8 |
| Database ID | 641047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-chloro-3-methylbutan-1-ol
(2S)-2-chloro-3-methylbutan-1-ol (CAS 82378-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82378-45-8
Database ID641047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 641047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](CO)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 82378-45-8(2S)-2-chloro-3-methylbutan-1-ol
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