2D Chemical StructureDatabase ID 22833324
No renderable structure data available
SMILES
CC(C)CCCCCOC(=O)CS[Sn](C)(C)SCC(=O)OCCCCCC(C)CStructure data verified · Database ID 22833324
Chemical Intermediate
Diisooctyl 2,2'-[(dimethylstannylene)bis(thio)]diacetate
CAS 26636-01-1Product ID 723164
| Intermediates | Diisooctyl 2,2'-[(dimethylstannylene)bis(thio)]diacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 26636-01-1 |
| Database ID | 22833324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Diisooctyl 2,2'-[(dimethylstannylene)bis(thio)]diacetate
Diisooctyl 2,2'-[(dimethylstannylene)bis(thio)]diacetate (CAS 26636-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26636-01-1
Database ID22833324
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22833324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCCCCOC(=O)CS[Sn](C)(C)SCC(=O)OCCCCCC(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 26636-01-1Diisooctyl 2,2'-[(dimethylstannylene)bis(thio)]diacetate
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