p-CH₃OC₆F₄C₂C₆F₄OCH₃

Base Information

• Chemical Name: p-CH₃OC₆F₄C₂C₆F₄OCH₃
• CAS No.: 14865-77-1
• Molecular Formula: C₁₆H₆F₈O₂
• Molecular Weight: 382.21
• Mol file: 14865-77-1.mol

Synonyms:

Chemical Property of p-CH₃OC₆F₄C₂C₆F₄OCH₃

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of p-CH₃OC₆F₄C₂C₆F₄OCH₃

There total 3 articles about p-CH₃OC₆F₄C₂C₆F₄OCH₃ 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: 66.0%

Co2(CO)6C6F5C2C6F5 (14649-29-7) → p-CH3OC6F4C2C6F4OCH3 (14865-77-1)

Guidance literature:

With methanol; sodium hydroxide; room temp.;

DOI:10.1039/j19670000747

Reference yield:

1,2-bis(pentafluorophenyl)acetylene (13557-43-2) → p-CH3OC6F4C2C6F4OCH3 (14865-77-1)

Guidance literature:

Multi-step reaction with 2 steps

1: not given

2: NaOH, CH₃OH

With NaOH, CH₃OH; In not given;

Reference yield:

methanol (67-56-1) + 1,2-bis(pentafluorophenyl)acetylene (13557-43-2) → p-CH3OC6F4C2C6F4OCH3 (14865-77-1)

Guidance literature:

With sodium hydroxide;

DOI:10.1039/j19670000747

upstream raw materials:

methanol

1,2-bis(pentafluorophenyl)acetylene

Co₂(CO)6C₆F₅C₂C₆F₅

Downstream raw materials:

Pt(CH₃OC₆F₄)2C₂C₈H₁₂

p-Co₂(CO)6(CH₃OC₆F₄)2C₂

α,β-Dibromo-octafluoro-4,4'-dimethoxystilben

2,3,5,6-tetrafluoro-4-methoxybenzoic acid