2D Chemical StructureDatabase ID 43186920
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)C(=O)CC(=O)C(F)(F)FStructure data verified · Database ID 43186920
Chemical Intermediate
1-(2,5-dimethylphenyl)-4,4,4-trifluorobutane-1,3-dione
CAS 94856-19-6Product ID 592474
| Intermediates | 1-(2,5-dimethylphenyl)-4,4,4-trifluorobutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 94856-19-6 |
| Database ID | 43186920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,5-dimethylphenyl)-4,4,4-trifluorobutane-1,3-dione
1-(2,5-dimethylphenyl)-4,4,4-trifluorobutane-1,3-dione (CAS 94856-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94856-19-6
Database ID43186920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43186920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C)C(=O)CC(=O)C(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 94856-19-61-(2,5-dimethylphenyl)-4,4,4-trifluorobutane-1,3-dione
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