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1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-(2-oxiranylMethyl)-3,5-di-2-propen-1-yl-

Base Information Edit
  • Chemical Name:1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-(2-oxiranylMethyl)-3,5-di-2-propen-1-yl-
  • CAS No.:20395-16-8
  • Molecular Formula:C12H15 N3 O4
  • Molecular Weight:265.269
  • Hs Code.:29336990
  • Mol file:20395-16-8.mol
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-(2-oxiranylMethyl)-3,5-di-2-propen-1-yl-

Synonyms:1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1-(oxiranylmethyl)-3,5-di-2-propenyl- (9CI); s-Triazine-2,4,6(1H,3H,5H)-trione,1,3-diallyl-5-(2,3-epoxypropyl)- (8CI); 1,3-Diallyl 5-glycidyl isocyanurate;DA-MGIC; Diallyl 2,3-epoxypropyl isocyanurate; Diallyl epoxypropylisocyanurate; Diallyl glycidyl isocyanurate; Diallyl monoglycidyl isocyanurate

Suppliers and Price of 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-(2-oxiranylMethyl)-3,5-di-2-propen-1-yl-
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 38 raw suppliers
Chemical Property of 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-(2-oxiranylMethyl)-3,5-di-2-propen-1-yl- Edit
Chemical Property:
  • Melting Point:38-39 °C 
  • Boiling Point:404.7±38.0 °C(Predicted) 
  • PKA:-2.53±0.20(Predicted) 
  • PSA:78.53000 
  • Density:1.291±0.06 g/cm3(Predicted) 
  • LogP:-1.05750 
Purity/Quality:

99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-(2-oxiranylMethyl)-3,5-di-2-propen-1-yl-

There total 3 articles about 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-(2-oxiranylMethyl)-3,5-di-2-propen-1-yl- 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 tetrabutylammomium bromide; In water; toluene; at 88 ℃; for 4h;
Guidance literature:
With 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at 25 - 30 ℃; for 4h;
Guidance literature:
Triallyl-isocyanurat, H2O2;
Refernces Edit
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