2,2,3,3,3-PENTAFLUORO-1,1-BIS(4-METHOXYPHENYL) PROPANOL

Base Information

• Chemical Name: 2,2,3,3,3-PENTAFLUORO-1,1-BIS(4-METHOXYPHENYL) PROPANOL
• CAS No.: 722491-64-7
• Molecular Formula: C₁₇H₁₅F₅O₃
• Molecular Weight: 362.296
• Mol file: 722491-64-7.mol

Synonyms:4-methoxy-α-(4-methoxyphenyl)-α-(pentafluoroethyl)-benzenemethanol

Chemical Property of 2,2,3,3,3-PENTAFLUORO-1,1-BIS(4-METHOXYPHENYL) PROPANOL

Chemical Property:

• Melting Point: 151°C

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

Useful:

Technology Process of 2,2,3,3,3-PENTAFLUORO-1,1-BIS(4-METHOXYPHENYL) PROPANOL

There total 1 articles about 2,2,3,3,3-PENTAFLUORO-1,1-BIS(4-METHOXYPHENYL) PROPANOL 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: 99.0%

bis(p-methoxyphenyl)methanone (90-96-0) + pentafluoroethyl phenyl sulfone (14856-93-0) → 4-methoxy-α-(4-methoxyphenyl)-α-(pentafluoroethyl)-benzenemethanol (722491-64-7)

Guidance literature:

bis(p-methoxyphenyl)methanone; pentafluoroethyl phenyl sulfone; With potassium tert-butylate; In tetrahydrofuran; at -75 - -70 ℃; Inert atmosphere;

With hydrogenchloride; water; In tetrahydrofuran; at -75 - -70 ℃; Inert atmosphere;

DOI:10.1021/ol100918d

upstream raw materials:

bis(p-methoxyphenyl)methanone

pentafluoroethyl phenyl sulfone

Refernces