2D Chemical StructureDatabase ID 46781117
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C(C2=CC=CC=C2)OC3CCNCC3)[2H])[2H]Structure data verified · Database ID 46781117
Chemical Intermediate
4-[(2,3,4,5,6-Pentadeuteriophenyl)-phenylmethoxy]piperidine
CAS 1189424-36-9Product ID 745797
| Intermediates | 4-[(2,3,4,5,6-Pentadeuteriophenyl)-phenylmethoxy]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189424-36-9 |
| Database ID | 46781117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2,3,4,5,6-Pentadeuteriophenyl)-phenylmethoxy]piperidine
4-[(2,3,4,5,6-Pentadeuteriophenyl)-phenylmethoxy]piperidine (CAS 1189424-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189424-36-9
Database ID46781117
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46781117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1[2H])[2H])C(C2=CC=CC=C2)OC3CCNCC3)[2H])[2H]
- 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 1189424-36-94-[(2,3,4,5,6-Pentadeuteriophenyl)-phenylmethoxy]piperidine
Complete inquiry