2D Chemical StructureDatabase ID 21363864
No renderable structure data available
SMILES
C1CN(CCN1)C2=CC=C(C=C2)OCCOStructure data verified · Database ID 21363864
Chemical Intermediate
2-[4-(1-Piperazinyl)phenoxy]ethanol
CAS 1156818-22-2Product ID 757486
| Intermediates | 2-[4-(1-Piperazinyl)phenoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156818-22-2 |
| Database ID | 21363864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(1-Piperazinyl)phenoxy]ethanol
2-[4-(1-Piperazinyl)phenoxy]ethanol (CAS 1156818-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156818-22-2
Database ID21363864
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21363864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=CC=C(C=C2)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 1156818-22-22-[4-(1-Piperazinyl)phenoxy]ethanol
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