2D Chemical StructureDatabase ID 138985910
No renderable structure data available
SMILES
C1CC(CNC1)OC2=C(C=C(C=C2)F)C(F)(F)FStructure data verified · Database ID 138985910
Chemical Intermediate
3-[4-fluoro-2-(trifluoromethyl)phenoxy]piperidine
CAS 2228295-04-1Product ID 342663
| Intermediates | 3-[4-fluoro-2-(trifluoromethyl)phenoxy]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2228295-04-1 |
| Database ID | 138985910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-fluoro-2-(trifluoromethyl)phenoxy]piperidine
3-[4-fluoro-2-(trifluoromethyl)phenoxy]piperidine (CAS 2228295-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2228295-04-1
Database ID138985910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138985910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CNC1)OC2=C(C=C(C=C2)F)C(F)(F)F
- 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 2228295-04-13-[4-fluoro-2-(trifluoromethyl)phenoxy]piperidine
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