2D Chemical StructureDatabase ID 77078356
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOStructure data verified · Database ID 77078356
Chemical Intermediate
Peg9-ots
CAS 886469-23-4Product ID 719480
| Intermediates | Peg9-ots |
|---|---|
| IUPAC Name | — |
| CAS Number | 886469-23-4 |
| Database ID | 77078356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Peg9-ots
Peg9-ots (CAS 886469-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886469-23-4
Database ID77078356
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77078356
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)OCCOCCOCCOCCOCCOCCOCCOCCO
- 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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