(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl methacrylate

Base Information

• Chemical Name: (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl methacrylate
• CAS No.: 35838-12-1
• Deprecated CAS: 115366-52-4,98900-09-5,98900-09-5
• Molecular Formula: C21H27N3O9
• Molecular Weight: 465.4538
• European Community (EC) Number: 252-747-9
• DSSTox Substance ID: DTXSID3067946
• Nikkaji Number: J319.541D
• Wikidata: Q81994629
• Mol file: 35838-12-1.mol

Synonyms:35838-12-1;EINECS 252-747-9;(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl methacrylate;(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl trimethacrylate;2-Methyl-2-propenoic acid, (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl ester;2-Propenoic acid, 2-methyl-, (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl ester;2-Propenoic acid, 2-methyl-, 1,1',1''-((2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl) ester;SCHEMBL150780;DTXSID3067946;MFCD00080671;Trimethacrylate of tris-2-hydroxyethyl isocyanurate;2,4,6-Trioxohexahydro-1,3,5-triazine-1,3,5-triethanol trimethacrylate

Chemical Property of (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl methacrylate

Chemical Property:

• Vapor Pressure: 4.09E-14mmHg at 25°C
• Boiling Point: 594.8°Cat760mmHg
• Flash Point: 313.5°C
• Density: 1.24g/cm³
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 15
• Exact Mass: 465.17472945
• Heavy Atom Count: 33
• Complexity: 755

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=C)C(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C(=C)C)CCOC(=O)C(=C)C

Technology Process of (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl methacrylate

There total 2 articles about (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl methacrylate 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: 52.0%

potassium cyanate (590-28-3) + 2-chloroethyl methacrylate (1888-94-4) → tris-<2-(2-methyl 2-propenoic acid) ethyl ester> isocyanuric acid ester (35838-12-1)

Guidance literature:

With potassium iodide; tetrabutylammomium bromide; In water; acetonitrile; at 65 ℃; for 52h;

DOI:10.1016/0040-4020(95)00005-S

Reference yield: 49.0%

potassium cyanate (590-28-3) + 2-bromoethyl methacrylate (4513-56-8,27136-26-1,62211-77-2) → tris-<2-(2-methyl 2-propenoic acid) ethyl ester> isocyanuric acid ester (35838-12-1)

Guidance literature:

tetrabutylammomium bromide; In water; acetonitrile; at 65 ℃; for 42h;

DOI:10.1016/0040-4020(95)00005-S

upstream raw materials:

potassium cyanate

2-bromoethyl methacrylate

2-chloroethyl methacrylate