2D Chemical StructureDatabase ID 4409394
No renderable structure data available
SMILES
C1CO[Si]2(OCCN1CCO2)OCCOStructure data verified · Database ID 4409394
Chemical Intermediate
2-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yloxy)ethanol
CAS 56929-77-2Product ID 457715
| Intermediates | 2-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yloxy)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 56929-77-2 |
| Database ID | 4409394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yloxy)ethanol
2-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yloxy)ethanol (CAS 56929-77-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56929-77-2
Database ID4409394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4409394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CO[Si]2(OCCN1CCO2)OCCO
- 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 56929-77-22-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yloxy)ethanol
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