2D Chemical StructureDatabase ID 51340999
No renderable structure data available
SMILES
CC(=O)SCCOCCOCCOCCOStructure data verified · Database ID 51340999
Chemical Intermediate
S-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl] ethanethioate
CAS 223611-42-5Product ID 343467
| Intermediates | S-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl] ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 223611-42-5 |
| Database ID | 51340999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl] ethanethioate
S-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl] ethanethioate (CAS 223611-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223611-42-5
Database ID51340999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51340999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SCCOCCOCCOCCO
- 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 223611-42-5S-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl] ethanethioate
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