C₅₈H₃₈F₆O₄

Base Information

• Chemical Name: C₅₈H₃₈F₆O₄
• CAS No.: 1452877-52-9
• Molecular Formula: C₅₈H₃₈F₆O₄
• Molecular Weight: 912.928
• Mol file: 1452877-52-9.mol

Synonyms:C₅₈H₃₈F₆O₄

Chemical Property of C₅₈H₃₈F₆O₄

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₅₈H₃₈F₆O₄

There total 2 articles about C₅₈H₃₈F₆O₄ 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%

C58H38F6O4(2+)*2Cl6Sb(1-) → C58H38F6O4 (1452877-52-9)

Guidance literature:

With zinc;

DOI:10.1002/cplu.201800341

Reference yield: 40.0%

C42H28F8O4 (1452877-51-8) + phenylacetylene (536-74-3) → C58H38F6O4 (1452877-52-9)

Guidance literature:

With sodium hexamethyldisilazane; In tetrahydrofuran; for 19h; Inert atmosphere; Reflux;

DOI:10.1246/cl.130190

Reference yield: 84.0%

C58H38F6O4 (1452877-52-9) + tris(p-bromophenylammoniumyl) hexachloroantimonate → C58H38F6O4(2+)*2Cl6Sb(1-)

Guidance literature:

In dichloromethane; at 20 ℃; for 2h; Inert atmosphere;

DOI:10.1246/cl.130190

upstream raw materials:

C₄₂H₂₈F₈O₄

phenylacetylene