2D Chemical StructureDatabase ID 11231817
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)C(F)(F)F)FStructure data verified · Database ID 11231817
Chemical Intermediate
[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methoxyphenyl)methanone
CAS 680610-53-1Product ID 489890
| Intermediates | [2-fluoro-3-(trifluoromethyl)phenyl]-(4-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 680610-53-1 |
| Database ID | 11231817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methoxyphenyl)methanone
[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methoxyphenyl)methanone (CAS 680610-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number680610-53-1
Database ID11231817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11231817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)C(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 680610-53-1[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methoxyphenyl)methanone
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