2D Chemical StructureDatabase ID 3775367
No renderable structure data available
SMILES
C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(F)(F)F)OStructure data verified · Database ID 3775367
Chemical Intermediate
4-[[4-(trifluoromethyl)phenyl]iminomethyl]phenol
CAS 215648-82-1Product ID 336489
| Intermediates | 4-[[4-(trifluoromethyl)phenyl]iminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 215648-82-1 |
| Database ID | 3775367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[4-(trifluoromethyl)phenyl]iminomethyl]phenol
4-[[4-(trifluoromethyl)phenyl]iminomethyl]phenol (CAS 215648-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215648-82-1
Database ID3775367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3775367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(F)(F)F)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 215648-82-14-[[4-(trifluoromethyl)phenyl]iminomethyl]phenol
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