2D Chemical StructureDatabase ID 101658792
No renderable structure data available
SMILES
[Sn+2].[O-]C(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])=C([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=O.[O-][H].C([H])([H])[H].C([H])([H])[H]Structure data verified · Database ID 101658792
Chemical Intermediate
Hydroxydimethyltin oleate
CAS 29910-14-3Product ID 749099
| Intermediates | Hydroxydimethyltin oleate |
|---|---|
| IUPAC Name | — |
| CAS Number | 29910-14-3 |
| Database ID | 101658792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Hydroxydimethyltin oleate
Hydroxydimethyltin oleate (CAS 29910-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29910-14-3
Database ID101658792
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101658792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Sn+2].[O-]C(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])=C([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=O.[O-][H].C([H])([H])[H].C([H])([H])[H]
- 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 29910-14-3Hydroxydimethyltin oleate
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