2D Chemical Structure
No renderable structure data available
SMILES
[Sn](C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])(OS(C(F)(F)F)(=O)=O)OS(C(F)(F)F)(=O)=OStructure data verified · Database ID —
Chemical Intermediate
[dibutyl(trifluoromethylsulfonyloxy)stannyl] tris(fluoranyl)methanesulfonate
CAS 38438-11-8Product ID 749307
| Intermediates | [dibutyl(trifluoromethylsulfonyloxy)stannyl] tris(fluoranyl)methanesulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 38438-11-8 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[dibutyl(trifluoromethylsulfonyloxy)stannyl] tris(fluoranyl)methanesulfonate
[dibutyl(trifluoromethylsulfonyloxy)stannyl] tris(fluoranyl)methanesulfonate (CAS 38438-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38438-11-8
Database ID—
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Sn](C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])(OS(C(F)(F)F)(=O)=O)OS(C(F)(F)F)(=O)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 38438-11-8[dibutyl(trifluoromethylsulfonyloxy)stannyl] tris(fluoranyl)methanesulfonate
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