2D Chemical StructureDatabase ID 16768524
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=C(C=C2)C=O)FStructure data verified · Database ID 16768524
Chemical Intermediate
2-fluoro-4-[3-(trifluoromethyl)phenyl]benzaldehyde
CAS 893637-55-3Product ID 559811
| Intermediates | 2-fluoro-4-[3-(trifluoromethyl)phenyl]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 893637-55-3 |
| Database ID | 16768524 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-4-[3-(trifluoromethyl)phenyl]benzaldehyde
2-fluoro-4-[3-(trifluoromethyl)phenyl]benzaldehyde (CAS 893637-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893637-55-3
Database ID16768524
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16768524
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)C2=CC(=C(C=C2)C=O)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 893637-55-32-fluoro-4-[3-(trifluoromethyl)phenyl]benzaldehyde
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