CAS 720-94-5: 1-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione
Formula:C11H9F3O2
InChI:InChI=1S/C11H9F3O2/c1-7-2-4-8(5-3-7)9(15)6-10(16)11(12,13)14/h2-5H,6H2,1H3
InChI key:InChIKey=WRZMHTIRFOFFPY-UHFFFAOYSA-N
SMILES:C(CC(C(F)(F)F)=O)(=O)C1=CC=C(C)C=C1
Synonyms:- (4-Methylbenzoyl)trifluoroacetone
- 1,1,1-Trifluoro-4-(4-methylphenyl)-2,4-butanedione
- 1,3-Butanedione, 4,4,4-trifluoro-1-(4-methylphenyl)-
- 1,3-Butanedione, 4,4,4-trifluoro-1-p-tolyl-
- 1-(4-Methylphenyl)-4,4,4-Trifluoro-Butane-1,3-Dione
- 1-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione
- 4,4,4-Trifluoro-1-(4-Methylphenyl)butane-1,3-dione
- 4,4,4-Trifluoro-1-(p-tolyl)butan-1,3-dione
- 4,4,4-Trifluoro-1-(p-tolyl)butane-1,3-dione
- 4,4,4-Trifluoro-1-[4-(methyl)phenyl]-butane-1,3-dione
- 4-(4-Methylphenyl)-1,1,1-trifluorobutane-2,4-dione
- See more synonyms
Sort by
Found 10 products.
4,4,4-Trifluoro-1-(p-tolyl)-1,3-butanedione
CAS:Formula:C11H9F3O2Purity:>98.0%(GC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:230.194,4,4-Trifluoro-1-p-tolyl-butane-1,3-dione
CAS:Purity:97.0%Color and Shape:Solid, Low Melting SolidMolecular weight:230.186004638671881-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione
CAS:Applications A Celecoxib (Celebrex) intermediate. References Kujubu, D., et al.: J. Biol. Chem., 266, 12866 (1991), Penning, T., et al.: J. Med. Chem., 40, 1347 (1997), Prasit, P., et al.: Bioorg. Med. Chem. Lett., 9, 1773 (1999), Sorbera, L., et al.: Drugs Future, 26, 346 (2001),Formula:C11H9F3O2Color and Shape:White SolidMolecular weight:230.184,4,4-Trifluoro-1-(p-tolyl)butane-1,3-dione
CAS:Formula:C11H9F3O2Purity:97%Color and Shape:SolidMolecular weight:230.183169599999994,4,4-Trifluoro-1-p-tolylbutane-1,3-dione
CAS:4,4,4-Trifluoro-1-p-tolylbutane-1,3-dionePurity:99+%Molecular weight:230.18g/mol1-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione
CAS:1-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione is a coordination complex with the formula [Fe(CO)(μ-Cl)][PF]. It contains a planar tridentate CO ligand and two terminal CO ligands. The geometry of this complex is centrosymmetric with an approximate dihedral angle of 180°. The Fe atom has six equivalent coordination sites. Each terminal CO ligand has two orbital interactions with the Fe atom. The other two orbital interactions are between the CO and PF groups on the same side of the plane. This complex has strong magnetic properties due to its unpaired electron on fluorine atoms.Formula:C11H9F3O2Purity:Min. 95%Molecular weight:230.18 g/molRef: 3D-FM53885
Discontinued product
