2D Chemical StructureDatabase ID 20794696
No renderable structure data available
SMILES
C1=CC(=C(C=C1C=O)F)OCC(F)(F)FStructure data verified · Database ID 20794696
Chemical Intermediate
3-fluoro-4-(2,2,2-trifluoroethoxy)benzaldehyde
CAS 502486-73-9Product ID 437320
| Intermediates | 3-fluoro-4-(2,2,2-trifluoroethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 502486-73-9 |
| Database ID | 20794696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-4-(2,2,2-trifluoroethoxy)benzaldehyde
3-fluoro-4-(2,2,2-trifluoroethoxy)benzaldehyde (CAS 502486-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number502486-73-9
Database ID20794696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20794696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C=O)F)OCC(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 502486-73-93-fluoro-4-(2,2,2-trifluoroethoxy)benzaldehyde
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