2D Chemical StructureDatabase ID 23574271
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCStructure data verified · Database ID 23574271
Chemical Intermediate
m-PEG8-Tos
CAS 79622-11-0Product ID 743255
| Intermediates | m-PEG8-Tos |
|---|---|
| IUPAC Name | — |
| CAS Number | 79622-11-0 |
| Database ID | 23574271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
m-PEG8-Tos
m-PEG8-Tos (CAS 79622-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79622-11-0
Database ID23574271
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23574271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOC
- 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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