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Pyrrolo3,4-cpyrrole-1,4-dione, 3,6-bis4-(1,1-dimethylethyl)phenyl-2,5-dihydro-

Base Information Edit
  • Chemical Name:Pyrrolo3,4-cpyrrole-1,4-dione, 3,6-bis4-(1,1-dimethylethyl)phenyl-2,5-dihydro-
  • CAS No.:84632-59-7
  • Molecular Formula:C26H28N2O2
  • Molecular Weight:400.521
  • Hs Code.:
  • Mol file:84632-59-7.mol
Pyrrolo3,4-cpyrrole-1,4-dione, 3,6-bis4-(1,1-dimethylethyl)phenyl-2,5-dihydro-

Synonyms:Pyrrolo3,4-cpyrrole-1,4-dione, 3,6-bis4-(1,1-dimethylethyl)phenyl-2,5-dihydro-;3,6-Bis[4-(1,1-dimethylethyl)phenyl]-2,5-di- hydropyrrolo[3,4-c]pyrrole-1,4-di-one;3,6-Bis(4-tert-butylphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione;C.I. 561170;

Suppliers and Price of Pyrrolo3,4-cpyrrole-1,4-dione, 3,6-bis4-(1,1-dimethylethyl)phenyl-2,5-dihydro-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 18 raw suppliers
Chemical Property of Pyrrolo3,4-cpyrrole-1,4-dione, 3,6-bis4-(1,1-dimethylethyl)phenyl-2,5-dihydro- Edit
Chemical Property:
  • Appearance/Colour:Orange power 
  • Boiling Point:632.5±55.0 °C(Predicted) 
  • PKA:8.90±0.60(Predicted) 
  • PSA:65.72000 
  • Density:1.19 
  • LogP:5.53480 
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of Pyrrolo3,4-cpyrrole-1,4-dione, 3,6-bis4-(1,1-dimethylethyl)phenyl-2,5-dihydro-

There total 3 articles about Pyrrolo3,4-cpyrrole-1,4-dione, 3,6-bis4-(1,1-dimethylethyl)phenyl-2,5-dihydro- 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:
Guidance literature:
With potassium 2-methylbutan-2-olate; In pentan-1-ol; at 108 - 110 ℃; for 2h;
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