2D Chemical StructureDatabase ID 4376769
No renderable structure data available
SMILES
Cl[Si](CCCCCCCCCCCOC(C)=O)(Cl)ClStructure data verified · Database ID 4376769
Chemical Intermediate
11-ACETOXYUNDECYLTRICHLOROSILANE
CAS 53605-77-9Product ID 739531
| Intermediates | 11-ACETOXYUNDECYLTRICHLOROSILANE |
|---|---|
| IUPAC Name | — |
| CAS Number | 53605-77-9 |
| Database ID | 4376769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-ACETOXYUNDECYLTRICHLOROSILANE
11-ACETOXYUNDECYLTRICHLOROSILANE (CAS 53605-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53605-77-9
Database ID4376769
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4376769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[Si](CCCCCCCCCCCOC(C)=O)(Cl)Cl
- 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 53605-77-911-ACETOXYUNDECYLTRICHLOROSILANE
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