2D Chemical StructureDatabase ID 14102012
No renderable structure data available
SMILES
C[C@@H](CSC1=CC=CC=C1)C(C)(C)OStructure data verified · Database ID 14102012
Chemical Intermediate
(3R)-2,3-dimethyl-4-phenylsulfanylbutan-2-ol
CAS 93748-49-3Product ID 585915
| Intermediates | (3R)-2,3-dimethyl-4-phenylsulfanylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 93748-49-3 |
| Database ID | 14102012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-2,3-dimethyl-4-phenylsulfanylbutan-2-ol
(3R)-2,3-dimethyl-4-phenylsulfanylbutan-2-ol (CAS 93748-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93748-49-3
Database ID14102012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14102012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CSC1=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 93748-49-3(3R)-2,3-dimethyl-4-phenylsulfanylbutan-2-ol
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