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1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol

Base Information Edit
  • Chemical Name:1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol
  • CAS No.:119462-56-5
  • Molecular Formula:C18H16 N2 O4
  • Molecular Weight:324.336
  • Hs Code.:
  • Mol file:119462-56-5.mol
1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol

Synonyms:1,3-Bis(citraconimidomethyl)benzene;DP 900; DP 900 (additive); Flexlink; N,N'-(m-Xylylene)biscitraconimide;N,N'-m-Xylylene-bis-citraconic imide; PK 900; Pakarinku 900; Perkalink 900

Suppliers and Price of 1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol
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
  • American Custom Chemicals Corporation
  • 1,1'-(1,3-PHENYLENEBIS(METHYLENE))BIS(3-METHYL-1H-PYRROLE-2,5-DIONE) 95.00%
  • 5G
  • $ 909.56
Total 48 raw suppliers
Chemical Property of 1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:533.097°C at 760 mmHg 
  • PKA:-2.02±0.40(Predicted) 
  • Flash Point:250.623°C 
  • PSA:74.76000 
  • Density:1.379g/cm3 
  • LogP:1.19260 
  • Solubility.:10 in mg/100g standard fat at 20 ℃ 
  • Water Solubility.:40.8mg/L at 20℃ 
Purity/Quality:

99% *data from raw suppliers

1,1'-(1,3-PHENYLENEBIS(METHYLENE))BIS(3-METHYL-1H-PYRROLE-2,5-DIONE) 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn,N 
  • Statements: 41-43-48/22-50/53 
  • Safety Statements: 26-36/37/39-60-61 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol

There total 1 articles about 1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol 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 acetic acid; In toluene; at 110 ℃; for 5h; Temperature; Reagent/catalyst; Solvent;
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