2D Chemical StructureDatabase ID 10327198
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOS(C1C=CC(C)=CC=1)(=O)=OStructure data verified · Database ID 10327198
Chemical Intermediate
Octaethylene glycol di(p-toluenesulfonate)
CAS 57436-38-1Product ID 771142
| Intermediates | Octaethylene glycol di(p-toluenesulfonate) |
|---|---|
| IUPAC Name | — |
| CAS Number | 57436-38-1 |
| Database ID | 10327198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Octaethylene glycol di(p-toluenesulfonate)
Octaethylene glycol di(p-toluenesulfonate) (CAS 57436-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57436-38-1
Database ID10327198
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10327198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=CC=1)(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOS(C1C=CC(C)=CC=1)(=O)=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 57436-38-1Octaethylene glycol di(p-toluenesulfonate)
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