2D Chemical StructureDatabase ID 119265
No renderable structure data available
SMILES
ClC1C=CC(=CC=1)C1(CCN(CCCC(C2C=CC(=CC=2)F)O)CC1)OStructure data verified · Database ID 119265
Chemical Intermediate
( inverted exclamation markA)-4-(4-Chlorophenyl)-|A-(4-fluorophenyl)-4-hydroxy-1-piperidinebutanol
CAS 34104-67-1Product ID 709114
| Intermediates | ( inverted exclamation markA)-4-(4-Chlorophenyl)-|A-(4-fluorophenyl)-4-hydroxy-1-piperidinebutanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 34104-67-1 |
| Database ID | 119265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
( inverted exclamation markA)-4-(4-Chlorophenyl)-|A-(4-fluorophenyl)-4-hydroxy-1-piperidinebutanol
( inverted exclamation markA)-4-(4-Chlorophenyl)-|A-(4-fluorophenyl)-4-hydroxy-1-piperidinebutanol (CAS 34104-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34104-67-1
Database ID119265
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1)C1(CCN(CCCC(C2C=CC(=CC=2)F)O)CC1)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 34104-67-1( inverted exclamation markA)-4-(4-Chlorophenyl)-|A-(4-fluorophenyl)-4-hydroxy-1-piperidinebutanol
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