2D Chemical StructureDatabase ID 23084806
No renderable structure data available
SMILES
O=C(C1C=CC=CC=1)C1CCN(C(C2C=CC=CC=2)=O)CC1Structure data verified · Database ID 23084806
Chemical Intermediate
(Piperidine-1,4-diyl)bis(phenylmethanone)
CAS 109555-51-3Product ID 709968
| Intermediates | (Piperidine-1,4-diyl)bis(phenylmethanone) |
|---|---|
| IUPAC Name | — |
| CAS Number | 109555-51-3 |
| Database ID | 23084806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Piperidine-1,4-diyl)bis(phenylmethanone)
(Piperidine-1,4-diyl)bis(phenylmethanone) (CAS 109555-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109555-51-3
Database ID23084806
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23084806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=CC=CC=1)C1CCN(C(C2C=CC=CC=2)=O)CC1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 109555-51-3(Piperidine-1,4-diyl)bis(phenylmethanone)
Complete inquiry