2D Chemical StructureDatabase ID 4524693
No renderable structure data available
SMILES
CC(C)C[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)CStructure data verified · Database ID 4524693
Chemical Intermediate
Pss-octaisobutyl substituted 97
CAS 221326-46-1Product ID 749886
| Intermediates | Pss-octaisobutyl substituted 97 |
|---|---|
| IUPAC Name | — |
| CAS Number | 221326-46-1 |
| Database ID | 4524693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pss-octaisobutyl substituted 97
Pss-octaisobutyl substituted 97 (CAS 221326-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221326-46-1
Database ID4524693
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4524693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C
- 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 221326-46-1Pss-octaisobutyl substituted 97
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