2D Chemical StructureDatabase ID 10976758
No renderable structure data available
SMILES
C[C@H](CI)C(C)CStructure data verified · Database ID 10976758
Chemical Intermediate
(2S)-1-iodo-2,3-dimethylbutane
CAS 71486-02-7Product ID 499662
| Intermediates | (2S)-1-iodo-2,3-dimethylbutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 71486-02-7 |
| Database ID | 10976758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-iodo-2,3-dimethylbutane
(2S)-1-iodo-2,3-dimethylbutane (CAS 71486-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71486-02-7
Database ID10976758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10976758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CI)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 71486-02-7(2S)-1-iodo-2,3-dimethylbutane
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