2D Chemical StructureDatabase ID 2757369
No renderable structure data available
SMILES
COC(=O)CCCCCCCCCC[Si](C)(C)ClStructure data verified · Database ID 2757369
Chemical Intermediate
methyl 11-[chloro(dimethyl)silyl]undecanoate
CAS 53749-38-5Product ID 448038
| Intermediates | methyl 11-[chloro(dimethyl)silyl]undecanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 53749-38-5 |
| Database ID | 2757369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 11-[chloro(dimethyl)silyl]undecanoate
methyl 11-[chloro(dimethyl)silyl]undecanoate (CAS 53749-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53749-38-5
Database ID2757369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCCCCCCCCC[Si](C)(C)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 53749-38-5methyl 11-[chloro(dimethyl)silyl]undecanoate
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