2D Chemical StructureDatabase ID 13964864
No renderable structure data available
SMILES
C[C@@H](CS(=O)(=O)C1=CC=CC=C1)C(C)(C)OStructure data verified · Database ID 13964864
Chemical Intermediate
(3R)-4-(benzenesulfonyl)-2,3-dimethylbutan-2-ol
CAS 93748-50-6Product ID 585916
| Intermediates | (3R)-4-(benzenesulfonyl)-2,3-dimethylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 93748-50-6 |
| Database ID | 13964864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-4-(benzenesulfonyl)-2,3-dimethylbutan-2-ol
(3R)-4-(benzenesulfonyl)-2,3-dimethylbutan-2-ol (CAS 93748-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93748-50-6
Database ID13964864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13964864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CS(=O)(=O)C1=CC=CC=C1)C(C)(C)O
- 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 93748-50-6(3R)-4-(benzenesulfonyl)-2,3-dimethylbutan-2-ol
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