2D Chemical StructureDatabase ID 3522272
No renderable structure data available
SMILES
S(CCCCCCCCCCCOCCOCCOCCO)C(C)=OStructure data verified · Database ID 3522272
Chemical Intermediate
S-[11-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]undecyl] ethanethioate
CAS 130727-50-3Product ID 747850
| Intermediates | S-[11-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]undecyl] ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 130727-50-3 |
| Database ID | 3522272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-[11-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]undecyl] ethanethioate
S-[11-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]undecyl] ethanethioate (CAS 130727-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130727-50-3
Database ID3522272
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3522272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(CCCCCCCCCCCOCCOCCOCCO)C(C)=O
- 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 130727-50-3S-[11-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]undecyl] ethanethioate
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