2D Chemical StructureDatabase ID 529219
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)OCCO[Si](C)(C)C(C)(C)CStructure data verified · Database ID 529219
Chemical Intermediate
2,2,3,3,8,8,9,9-Octamethyl-4,7-dioxa-3,8-disiladecane
CAS 66548-22-9Product ID 722839
| Intermediates | 2,2,3,3,8,8,9,9-Octamethyl-4,7-dioxa-3,8-disiladecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 66548-22-9 |
| Database ID | 529219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,3,3,8,8,9,9-Octamethyl-4,7-dioxa-3,8-disiladecane
2,2,3,3,8,8,9,9-Octamethyl-4,7-dioxa-3,8-disiladecane (CAS 66548-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66548-22-9
Database ID529219
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 529219
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](C)(C)OCCO[Si](C)(C)C(C)(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 66548-22-92,2,3,3,8,8,9,9-Octamethyl-4,7-dioxa-3,8-disiladecane
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