2D Chemical StructureDatabase ID 53699878
No renderable structure data available
SMILES
C1=CC(=CC=C1CC=O)OC(F)(F)FStructure data verified · Database ID 53699878
Chemical Intermediate
2-[4-(trifluoromethoxy)phenyl]acetaldehyde
CAS 111991-22-1Product ID 45114
| Intermediates | 2-[4-(trifluoromethoxy)phenyl]acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 111991-22-1 |
| Database ID | 53699878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(trifluoromethoxy)phenyl]acetaldehyde
2-[4-(trifluoromethoxy)phenyl]acetaldehyde (CAS 111991-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111991-22-1
Database ID53699878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53699878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC=O)OC(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 111991-22-12-[4-(trifluoromethoxy)phenyl]acetaldehyde
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