2D Chemical StructureDatabase ID 43186919
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)CC(=O)C(F)(F)F)FStructure data verified · Database ID 43186919
Chemical Intermediate
4,4,4-trifluoro-1-(2-fluorophenyl)butane-1,3-dione
CAS 111102-82-0Product ID 43458
| Intermediates | 4,4,4-trifluoro-1-(2-fluorophenyl)butane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 111102-82-0 |
| Database ID | 43186919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,4-trifluoro-1-(2-fluorophenyl)butane-1,3-dione
4,4,4-trifluoro-1-(2-fluorophenyl)butane-1,3-dione (CAS 111102-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111102-82-0
Database ID43186919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43186919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)CC(=O)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 111102-82-04,4,4-trifluoro-1-(2-fluorophenyl)butane-1,3-dione
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