2D Chemical StructureDatabase ID 168429917
No renderable structure data available
SMILES
CCCC(=O)N1CCN(CC1)C/C=C/C2=CC=C(C=C2)OStructure data verified · Database ID 168429917
Chemical Intermediate
1-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]piperazin-1-yl]butan-1-one
CAS 39918-90-6Product ID 710937
| Intermediates | 1-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]piperazin-1-yl]butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 39918-90-6 |
| Database ID | 168429917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]piperazin-1-yl]butan-1-one
1-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]piperazin-1-yl]butan-1-one (CAS 39918-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39918-90-6
Database ID168429917
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168429917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)N1CCN(CC1)C/C=C/C2=CC=C(C=C2)O
- 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 39918-90-61-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]piperazin-1-yl]butan-1-one
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