2D Chemical StructureDatabase ID 1487669
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C(F)(F)F)COC2=CC(=C(C=C2)C=O)OStructure data verified · Database ID 1487669
Chemical Intermediate
2-hydroxy-4-[[3-(trifluoromethyl)phenyl]methoxy]benzaldehyde
CAS 860611-51-4Product ID 538159
| Intermediates | 2-hydroxy-4-[[3-(trifluoromethyl)phenyl]methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 860611-51-4 |
| Database ID | 1487669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-4-[[3-(trifluoromethyl)phenyl]methoxy]benzaldehyde
2-hydroxy-4-[[3-(trifluoromethyl)phenyl]methoxy]benzaldehyde (CAS 860611-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860611-51-4
Database ID1487669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1487669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)C(F)(F)F)COC2=CC(=C(C=C2)C=O)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 860611-51-42-hydroxy-4-[[3-(trifluoromethyl)phenyl]methoxy]benzaldehyde
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