CAS 61718-80-7
:5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone
Description:
5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone, with the CAS number 61718-80-7, is an organic compound characterized by its distinctive molecular structure, which includes a methoxy group and a trifluoromethyl-substituted phenyl ring. This compound typically exhibits properties associated with ketones, such as being a polar solvent and having a relatively high boiling point due to the presence of the carbonyl group. The trifluoromethyl group enhances its lipophilicity and can influence its reactivity and interaction with biological systems. Additionally, the methoxy group can participate in hydrogen bonding, affecting the compound's solubility in various solvents. The presence of fluorine atoms often imparts unique electronic properties, making this compound of interest in medicinal chemistry and material science. Its synthesis and application may be explored in various fields, including pharmaceuticals and agrochemicals, due to its potential biological activity and utility in chemical reactions. Safety and handling precautions should be observed, as with all chemical substances, to mitigate any risks associated with exposure.
Formula:C13H15F3O2
InChI:InChI=1S/C13H15F3O2/c1-18-9-3-2-4-12(17)10-5-7-11(8-6-10)13(14,15)16/h5-8H,2-4,9H2,1H3
InChI key:InChIKey=VYKSRLDHXQURKA-UHFFFAOYSA-N
SMILES:C(CCCCOC)(=O)C1=CC=C(C(F)(F)F)C=C1
Synonyms:- (4-Methoxybutyl)(4-Trifluoromethylphenyl)Methanone
- (4-Trifluoromethyl)-5-Methoxyvalerophenone
- (E)-5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone
- 1-Pentanone, 5-methoxy-1-[4-(trifluoromethyl)phenyl]-
- 4-Trifluoromethyl-5-Methoxy-Valerophenone
- 5-Methoxy-1-(4-Trifluoromethylphenyl)Pentanone
- 5-Methoxy-1-[4-(Trifluoromethy
- 5-Methoxy-1-[4-(Trifluoromethyl)Phenyl]Pentan-1-One
- 5-Methoxy-4'-(Trifluoromethyl)-Valerophenone
- 6-(1-Bromoethane)-4-Chloro-5-Fluoro Pyrimidine (Intermediate Of Voriconazole)
- Fluvoxamine Intermediate
- Fluvoxketone
- Meco
- Mfpt
- See more synonyms
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Found 11 products.
Fluvoxamine impurity D
CAS:Fluvoxamine impurity DFormula:C13H15F3O2Color and Shape:Off-WhiteMolecular weight:260.2522Fluvoxketone (5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one)
CAS:Ketones and quinones, w/not with other oxygen function,and their halogenated,sulfated,nitrated,or nitrosated derivatives, nesoiFormula:C13H15F3O2Color and Shape:White PowderMolecular weight:260.102415-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one
CAS:Formula:C13H15F3O2Purity:98%Color and Shape:SolidMolecular weight:260.25225-Methoxy-4'-(trifluoromethyl)valerophenone
CAS:<p>5-Methoxy-4'-(trifluoromethyl)valerophenone</p>Formula:C13H15F3O2Purity:≥95%Color and Shape: white fused solidMolecular weight:260.25g/molFluvoxamine EP Impurity D
CAS:Formula:C13H15F3O2Color and Shape:Off-White SolidMolecular weight:260.265-Methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one
CAS:Controlled ProductFormula:C13H15F3O2Color and Shape:NeatMolecular weight:260.255-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone
CAS:Formula:C13H15F3O2Purity:98%Molecular weight:260.256Fluvoxketone
CAS:<p>Impurity Fluvoxamine EP impurity D<br>Applications Fluvoxamine intermediate.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Kamlet, M., et al.: J. Phys. Chem., 92, 5244 (1988), Terabe, S., et al.: J. Pharm. Biomed. Anal., 10, 705 (1992), Altria, K., et al.: J. Pharm. Biomed. Anal.,18, 807 (1998),<br></p>Formula:C13H15F3O2Color and Shape:NeatMolecular weight:260.25Fluvoxketone
CAS:<p>Fluvoxketone is a drug that belongs to the class of selective non-steroidal anti-inflammatory drugs. It is a mixture of stereoisomers, with a ratio of 1:1, which have different pharmacological properties. Fluvoxketone has an average elution time of 18 minutes and can be detected in the sodium dodecyl sulphate-polyacrylamide gel electrophoresis (SDS-PAGE) profile at around 10 minutes. This drug was selected as the optimum drug for this study by optimisation of its solubility, selectivity, and stability.</p>Formula:C13H15F3O2Purity:Min. 95%Molecular weight:260.25 g/mol











