2D Chemical StructureDatabase ID 122360982
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)OC(C(OC(F)(F)F)F)(F)FStructure data verified · Database ID 122360982
Chemical Intermediate
4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]benzaldehyde
CAS 1980039-89-1Product ID 312630
| Intermediates | 4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1980039-89-1 |
| Database ID | 122360982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]benzaldehyde
4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]benzaldehyde (CAS 1980039-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1980039-89-1
Database ID122360982
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122360982
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)OC(C(OC(F)(F)F)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 1980039-89-14-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]benzaldehyde
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