2D Chemical StructureDatabase ID 10380787
No renderable structure data available
SMILES
C[C@H](C(=O)OCC1=CC=CC=C1)OS(=O)(=O)C(F)(F)FStructure data verified · Database ID 10380787
Chemical Intermediate
(R)-benzyl alpha-trifluoromethanesulphonyloxy propanoate
CAS 93836-43-2Product ID 744582
| Intermediates | (R)-benzyl alpha-trifluoromethanesulphonyloxy propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 93836-43-2 |
| Database ID | 10380787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-benzyl alpha-trifluoromethanesulphonyloxy propanoate
(R)-benzyl alpha-trifluoromethanesulphonyloxy propanoate (CAS 93836-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93836-43-2
Database ID10380787
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10380787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C(=O)OCC1=CC=CC=C1)OS(=O)(=O)C(F)(F)F
- 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 93836-43-2(R)-benzyl alpha-trifluoromethanesulphonyloxy propanoate
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