2D Chemical StructureDatabase ID 54349131
No renderable structure data available
SMILES
C1=CC(=CC=C1OCC=O)OC(F)(F)FStructure data verified · Database ID 54349131
Chemical Intermediate
2-[4-(trifluoromethoxy)phenoxy]acetaldehyde
CAS 851679-81-7Product ID 533317
| Intermediates | 2-[4-(trifluoromethoxy)phenoxy]acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 851679-81-7 |
| Database ID | 54349131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(trifluoromethoxy)phenoxy]acetaldehyde
2-[4-(trifluoromethoxy)phenoxy]acetaldehyde (CAS 851679-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851679-81-7
Database ID54349131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54349131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OCC=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 851679-81-72-[4-(trifluoromethoxy)phenoxy]acetaldehyde
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