2D Chemical StructureDatabase ID 23081073
No renderable structure data available
SMILES
C1CN(CCC1O)CC2=CC=C(C=C2)OC(F)(F)FStructure data verified · Database ID 23081073
Chemical Intermediate
1-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-4-ol
CAS 681482-00-8Product ID 490263
| Intermediates | 1-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 681482-00-8 |
| Database ID | 23081073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-4-ol
1-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-4-ol (CAS 681482-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681482-00-8
Database ID23081073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23081073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1O)CC2=CC=C(C=C2)OC(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 681482-00-81-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-4-ol
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