2D Chemical StructureDatabase ID 522711
No renderable structure data available
SMILES
FC(C1C=CC=C(C=1)OC1C=CC=C(C=O)C=1)(F)FStructure data verified · Database ID 522711
Chemical Intermediate
3-[3-(TRIFLUOROMETHYL)PHENOXY]BENZALDEHYDE
CAS 78725-46-9Product ID 773671
| Intermediates | 3-[3-(TRIFLUOROMETHYL)PHENOXY]BENZALDEHYDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 78725-46-9 |
| Database ID | 522711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(TRIFLUOROMETHYL)PHENOXY]BENZALDEHYDE
3-[3-(TRIFLUOROMETHYL)PHENOXY]BENZALDEHYDE (CAS 78725-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78725-46-9
Database ID522711
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 522711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C=CC=C(C=1)OC1C=CC=C(C=O)C=1)(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 78725-46-93-[3-(TRIFLUOROMETHYL)PHENOXY]BENZALDEHYDE
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