2D Chemical StructureDatabase ID 60146167
No renderable structure data available
SMILES
O(C(CCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O)C(C)(C)CStructure data verified · Database ID 60146167
Chemical Intermediate
tert-butyl 3-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
CAS 406213-76-1Product ID 729347
| Intermediates | tert-butyl 3-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 406213-76-1 |
| Database ID | 60146167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
tert-butyl 3-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate (CAS 406213-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number406213-76-1
Database ID60146167
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60146167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(CCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O)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 406213-76-1tert-butyl 3-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
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