2D Chemical StructureDatabase ID 13405076
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)OC(F)(F)F)OC(F)(F)FStructure data verified · Database ID 13405076
Chemical Intermediate
bis[4-(trifluoromethoxy)phenyl]methanone
CAS 98566-93-9Product ID 702708
| Intermediates | bis[4-(trifluoromethoxy)phenyl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 98566-93-9 |
| Database ID | 13405076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis[4-(trifluoromethoxy)phenyl]methanone
bis[4-(trifluoromethoxy)phenyl]methanone (CAS 98566-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98566-93-9
Database ID13405076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13405076
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)C2=CC=C(C=C2)OC(F)(F)F)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 98566-93-9bis[4-(trifluoromethoxy)phenyl]methanone
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