2',3',4',5',6'-Pentafluoroacetophenone

CAS : 652-29-9

Ref. 3D-FP75670

Informations sur le produit

• Nom: 2',3',4',5',6'-Pentafluoroacetophenone
• Synonymes: 1-(2,3,4,5,6-Pentafluorophenyl)ethanone, 1-(Pentafluorophenyl)Ethanone, 1-(Pentafluorophenyl)ethan-1-one, 1-Pentafluorophenylethanone, 2,3,4,5,6-Pentafluoroacetophenone, Acetophenone, 2′,3′,4′,5′,6′-pentafluoro-, Acetylpentafluorobenzene, Ethanone, 1-(2,3,4,5,6-pentafluorophenyl)-, Ethanone, 1-(pentafluorophenyl)-, Methyl pentafluorophenyl ketone, Pentafluoroacetophenone, Pentafluorophenyl methyl ketone
• CAS: 652-29-9

Description

2',3',4',5',6'-Pentafluoroacetophenone is a precursor to the antiseptic, hexachlorophene. It has been used in the synthesis of carbonyl compounds that have biological properties such as neuroprotective and anti-inflammatory effects. 2',3',4',5',6'-Pentafluoroacetophenone is also used in the synthesis of methyl ketones, which are useful optical compounds with good stability and low toxicity. The compound's quantum theory structural analysis has revealed its ability to transfer electrons through dinucleotide phosphate. This makes it an ideal candidate for use in asymmetric synthesis, due to its high reactivity towards nucleophiles. The compound is activated by hydrochloric acid and can be used at pH optimums between 5 and 7. Its nmr spectra show peaks at around 1.0 ppm, which correspond to the aromatic ring protons of 2-phenyl-2-pentaflu

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 210.1 g/mol
• Formule: C₈H₃F₅O
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C8H3F5O/c1-2(14)3-4(9)6(11)8(13)7(12)5(3)10/h1H3
• Code InChI: InChIKey=FBGHCYZBCMDEOX-UHFFFAOYSA-N
• SMILES: CC(=O)c1c(F)c(F)c(F)c(F)c1F