(R)-1,1,1-trifluoro-2-(4-methoxyphenyl)-4-phenylbut-3-yn-2-ol

Base Information

• Chemical Name: (R)-1,1,1-trifluoro-2-(4-methoxyphenyl)-4-phenylbut-3-yn-2-ol
• CAS No.: 1304776-98-4
• Molecular Formula: C₁₇H₁₃F₃O₂
• Molecular Weight: 306.284
• Mol file: 1304776-98-4.mol

Synonyms:(R)-1,1,1-trifluoro-2-(4-methoxyphenyl)-4-phenylbut-3-yn-2-ol

Chemical Property of (R)-1,1,1-trifluoro-2-(4-methoxyphenyl)-4-phenylbut-3-yn-2-ol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

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Technology Process of (R)-1,1,1-trifluoro-2-(4-methoxyphenyl)-4-phenylbut-3-yn-2-ol

There total 1 articles about (R)-1,1,1-trifluoro-2-(4-methoxyphenyl)-4-phenylbut-3-yn-2-ol 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: 86.0%

4'-methoxy-2,2,2-trifluoroacetophenone (711-38-6) + phenylacetylene (536-74-3) → (R)-1,1,1-trifluoro-2-(4-methoxyphenyl)-4-phenylbut-3-yn-2-ol (1304776-98-4)

Guidance literature:

phenylacetylene; With C₄₀H₃₂Br₂N₂NiO₆; potassium tert-butylate; In tetrahydrofuran; at 25 ℃; for 0.5h; Molecular sieve; Sealed tube;

4'-methoxy-2,2,2-trifluoroacetophenone; In tetrahydrofuran; at 25 ℃; for 24h; enantioselective reaction; Molecular sieve; Sealed tube;

DOI:10.1002/anie.201913057

upstream raw materials:

4'-methoxy-2,2,2-trifluoroacetophenone

phenylacetylene