2D Chemical StructureDatabase ID 4770946
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)OCC(F)(F)FStructure data verified · Database ID 4770946
Chemical Intermediate
4-(2,2,2-trifluoroethoxy)benzaldehyde
CAS 76579-46-9Product ID 513309
| Intermediates | 4-(2,2,2-trifluoroethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 76579-46-9 |
| Database ID | 4770946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,2,2-trifluoroethoxy)benzaldehyde
4-(2,2,2-trifluoroethoxy)benzaldehyde (CAS 76579-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76579-46-9
Database ID4770946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4770946
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=O)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 76579-46-94-(2,2,2-trifluoroethoxy)benzaldehyde
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