2D Chemical StructureDatabase ID 14444606
No renderable structure data available
SMILES
C1C(C(C(C(N1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5Structure data verified · Database ID 14444606
Chemical Intermediate
3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)piperidine
CAS 69567-11-9Product ID 740704
| Intermediates | 3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 69567-11-9 |
| Database ID | 14444606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)piperidine
3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)piperidine (CAS 69567-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69567-11-9
Database ID14444606
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14444606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(C(C(N1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
- 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 69567-11-93,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)piperidine
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