2D Chemical StructureDatabase ID 53436768
No renderable structure data available
SMILES
C(CC[Si](Cl)(Cl)Cl)CCCCCCCCOCCOCStructure data verified · Database ID 53436768
Chemical Intermediate
trichloro-[11-(2-methoxyethoxy)undecyl]silane
CAS 943349-49-3Product ID 752000
| Intermediates | trichloro-[11-(2-methoxyethoxy)undecyl]silane |
|---|---|
| IUPAC Name | — |
| CAS Number | 943349-49-3 |
| Database ID | 53436768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trichloro-[11-(2-methoxyethoxy)undecyl]silane
trichloro-[11-(2-methoxyethoxy)undecyl]silane (CAS 943349-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943349-49-3
Database ID53436768
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53436768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CC[Si](Cl)(Cl)Cl)CCCCCCCCOCCOC
- 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 943349-49-3trichloro-[11-(2-methoxyethoxy)undecyl]silane
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