2D Chemical StructureDatabase ID 56829888
No renderable structure data available
SMILES
COCCOCCOCCC1CCNCC1Structure data verified · Database ID 56829888
Chemical Intermediate
4-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperidine
CAS 1220178-01-7Product ID 93432
| Intermediates | 4-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220178-01-7 |
| Database ID | 56829888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperidine
4-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperidine (CAS 1220178-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220178-01-7
Database ID56829888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56829888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOCCOCCC1CCNCC1
- 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 1220178-01-74-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperidine
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