2,3,4,5,6-pentafluoroperoxybenzoic acid

Base Information

• Chemical Name: 2,3,4,5,6-pentafluoroperoxybenzoic acid
• CAS No.: 71208-93-0
• Molecular Formula: C₇HF₅O₃
• Molecular Weight: 228.075
• Mol file: 71208-93-0.mol

Synonyms:2,3,4,5,6-pentafluoroperoxybenzoic acid

Chemical Property of 2,3,4,5,6-pentafluoroperoxybenzoic acid

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2,3,4,5,6-pentafluoroperoxybenzoic acid

There total 2 articles about 2,3,4,5,6-pentafluoroperoxybenzoic acid 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: 80.0%

perfluorobenzaldehyde (653-37-2) → 2,3,4,5,6-pentafluoroperoxybenzoic acid (71208-93-0)

Guidance literature:

With oxygen; ozone; In tetrachloromethane; at 15 - 20 ℃; for 3h;

DOI:10.1007/BF00950292

Reference yield:

→ 2,3,4,5,6-pentafluoroperoxybenzoic acid (71208-93-0)

Guidance literature:

Pentafluorbenzaldehyd, O2/hν;

DOI:10.1007/BF00923601

Reference yield:

diamantane (2292-79-7) + 2,3,4,5,6-pentafluoroperoxybenzoic acid (71208-93-0) → diamantan-1-ol (30545-19-8) + diamantan-1-yl 2,3,4,5,6-pentafluorobenzoate

Guidance literature:

With MoO₃*2C₉H₇NO; In dichloromethane; 1,2-dichloro-ethane; at 60 ℃; for 6h; Reagent/catalyst;

DOI:10.1134/S1070428016080054

upstream raw materials:

perfluorobenzaldehyde

Downstream raw materials:

4,4'-Bis-pentafluorbenzoyloxy-dodecafluor-1,1',4,4'-tetrahydro-biphenyl

3,3'-Bis-pentafluorphenyl-dodecafluor-1,1',4,4'-tetrahydrobiphenyl

Perfluor-m,m'-quaterphenyl

diamantan-1-ol