Phenol, 4-[1-[4-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)phenyl]-2,2,2-trifluoro-1-(tri fluoromethyl)ethyl]-

Base Information

• Chemical Name: Phenol, 4-[1-[4-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)phenyl]-2,2,2-trifluoro-1-(tri fluoromethyl)ethyl]-
• CAS No.: 509074-37-7
• Molecular Formula: C23H12F10O2
• Molecular Weight: 510.331
• Mol file: 509074-37-7.mol

Synonyms:

Chemical Property of Phenol, 4-[1-[4-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)phenyl]-2,2,2-trifluoro-1-(tri fluoromethyl)ethyl]-

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of Phenol, 4-[1-[4-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)phenyl]-2,2,2-trifluoro-1-(tri fluoromethyl)ethyl]-

There total 1 articles about Phenol, 4-[1-[4-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)phenyl]-2,2,2-trifluoro-1-(tri fluoromethyl)ethyl]- 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: 45.3%

2,3,4,5,6-pentafluorostyrene (653-34-9,26838-55-1) + 4,4'-(hexafluoroisopropylidene)diphenol (1478-61-1) → C23H12F10O2 (509074-37-7)

Guidance literature:

With calcium hydride; cesium fluoride; In N,N-dimethyl acetamide; at 80 ℃; for 18h; Inert atmosphere; Darkness;

DOI:10.1002/pola.24489

Reference yield: 90.0%

C23H12F10O2 (509074-37-7) + epichlorohydrin (106-89-8,24969-06-0,13403-37-7) → C26H16F10O3 (1259016-96-0)

Guidance literature:

With sodium hydroxide; at 60 ℃; for 6h;

DOI:10.1002/pola.24489

upstream raw materials:

2,3,4,5,6-pentafluorostyrene

4,4'-(hexafluoroisopropylidene)diphenol

Downstream raw materials:

C₂₆H₁₆F₁₀O₃