r-1-phenyl-1,t-2-difluoro-1-t-4-tert-butylcyclohexane

Base Information

• Chemical Name: r-1-phenyl-1,t-2-difluoro-1-t-4-tert-butylcyclohexane
• CAS No.: 87830-06-6
• Molecular Formula: C₁₆H₂₂F₂
• Molecular Weight: 252.347
• Mol file: 87830-06-6.mol

Synonyms:

Chemical Property of r-1-phenyl-1,t-2-difluoro-1-t-4-tert-butylcyclohexane

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

Technology Process of r-1-phenyl-1,t-2-difluoro-1-t-4-tert-butylcyclohexane

There total 1 articles about r-1-phenyl-1,t-2-difluoro-1-t-4-tert-butylcyclohexane 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: 23.0%

1-phenyl-4-tert-butylcyclohexene (3419-73-6) → r-1-phenyl-1,t-2-difluoro-1-t-4-tert-butylcyclohexane (87830-06-6) + r-1-phenyl-1,c-2-difluoro-t-4-tert-butylcyclohexane (87830-00-0)

Guidance literature:

With xenon difluoride; Nafion-H; In dichloromethane; for 3h; Ambient temperature;

DOI:10.1021/jo00176a022

upstream raw materials:

1-phenyl-4-tert-butylcyclohexene