1-(4-chlorophenyl)-2,2,4,4,4-pentafluoro-3,3-dihydroxybutan-1-one

Base Information

• Chemical Name: 1-(4-chlorophenyl)-2,2,4,4,4-pentafluoro-3,3-dihydroxybutan-1-one
• CAS No.: 1283594-59-1
• Molecular Formula: C₁₀H₆ClF₅O₃
• Molecular Weight: 304.601
• Mol file: 1283594-59-1.mol

Synonyms:1-(4-chlorophenyl)-2,2,4,4,4-pentafluoro-3,3-dihydroxybutan-1-one

Chemical Property of 1-(4-chlorophenyl)-2,2,4,4,4-pentafluoro-3,3-dihydroxybutan-1-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1-(4-chlorophenyl)-2,2,4,4,4-pentafluoro-3,3-dihydroxybutan-1-one

There total 4 articles about 1-(4-chlorophenyl)-2,2,4,4,4-pentafluoro-3,3-dihydroxybutan-1-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 97.0%

ADC113 (331238-93-8) → 1-(4-chlorophenyl)-2,2,4,4,4-pentafluoro-3,3-dihydroxybutan-1-one (1283594-59-1)

Guidance literature:

With Selectfluor; In acetonitrile; at 20 ℃; for 24h;

DOI:10.1021/ja202213f

Reference yield:

para-chloroacetophenone (99-91-2) → 1-(4-chlorophenyl)-2,2,4,4,4-pentafluoro-3,3-dihydroxybutan-1-one (1283594-59-1)

Guidance literature:

Multi-step reaction with 2 steps

1: sodium hydride / diethyl ether

2: Selectfluor / acetonitrile

With sodium hydride; Selectfluor; In diethyl ether; acetonitrile;

DOI:10.1016/j.jfluchem.2017.06.003

Reference yield:

2,2,2-trifluoroethyl trifluoroacetate (407-38-5) + para-chloroacetophenone (99-91-2) → 1-(4-chlorophenyl)-2,2,4,4,4-pentafluoro-3,3-dihydroxybutan-1-one (1283594-59-1)

Guidance literature:

With lithium hexamethyldisilazane;

DOI:10.1021/jm301805e

upstream raw materials:

ADC₁₁₃

2,2,2-trifluoroethyl trifluoroacetate

para-chloroacetophenone

C₁₀H₈ClF₃O₃

Downstream raw materials:

(E)-1-(4-chlorophenyl)-2,2-difluoro-3-hydroxyoct-4-en-1-one

2-bromo-1-(4-chlorophenyl)-2,2-difluoroethan-1-one

1-(4-chlorophenyl)-2,2-difluoro-2-(2-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone

1-(4-chlorophenyl)-2,2-difluoropent-4-en-1-ol