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(2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)triethane-2,1-diyl trisprop-2-enoate

Base Information Edit
  • Chemical Name:(2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)triethane-2,1-diyl trisprop-2-enoate
  • CAS No.:40220-08-4
  • Deprecated CAS:112385-00-9,116107-64-3,76364-14-2,98940-65-9,115753-22-5,182077-88-9,115753-22-5,116107-64-3,182077-88-9,76364-14-2,98940-65-9
  • Molecular Formula:C18H21N3O9
  • Molecular Weight:423.379
  • Hs Code.:29336990
  • European Community (EC) Number:254-843-6
  • UNII:6PEX8488MK
  • DSSTox Substance ID:DTXSID1044936
  • Nikkaji Number:J332.384F
  • Wikidata:Q27265275
  • ChEMBL ID:CHEMBL3185865
  • Mol file:40220-08-4.mol
(2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)triethane-2,1-diyl trisprop-2-enoate

Synonyms:40220-08-4;(2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)triethane-2,1-diyl trisprop-2-enoate;Isocyanuric Acid Tris(2-acryloyloxyethyl) Ester;(2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)tris(ethane-2,1-diyl) triacrylate;2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate;UNII-6PEX8488MK;2-Propenoic acid, (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl ester;6PEX8488MK;DTXSID1044936;EINECS 254-843-6;Tris(2-acryloyloxyethyl) Isocyanurate;tris(2-hydroxyethyl) isocyanurate triacrylate;Triacrylate of tris-2-hydroxyethyl isocyanurate;(2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)-tris(ethane-2,1-diyl) triacrylate;(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl triacrylate;2-Propenoic acid, 1,1',1''-((2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl) ester;Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine);C18H21N3O9;2-(2,4,6-TRIOXO-3,5-BIS(2-PROP-2-ENOYLOXYETHYL)-1,3,5-TRIAZINAN-1-YL)ETHYL PROP-2-ENOATE;2-Propenoic acid, [2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl]tri-2,1-ethanediyl ester;Tris[2-(acryloyloxy)ethyl] isocyanurate;NEWFRONTIER TEICA;EBECRYL IRR 264;FANCRYL FA 731A;SARTOMER SR 368;GENOMER T 930;MIRAMER M 370;ARONIX M 315;SCHEMBL42549;42033-33-0;NK ESTER A 9300S;CHEMBL3185865;DTXCID9024936;tris(2-acryloxyethyl) isocyanurate;Tox21_301730;MFCD00080669;AKOS016010433;C18-H21-N3-O9;(C18-H21-N3-O9)x-;GX-8430;tris[2-(acryloyloxy)ethyl]isocy-anurate;NCGC00256218-01;CAS-40220-08-4;J332.384F;tris(2-hydroxyethyl)isocyanurate triacrylate;FT-0713295;T2325;A867168;ISOCYANURICACIDTRIS(2-ACRYLOYLOXYETHYL)ESTER;OCYANURIC ACID TRIS(2-ACRYLOYLOXYETHYL) ESTER;Q27265275;Tris(2-acryloyloxyethyl) Isocyanurate, >/=80%,stabilized with Phenothiazine;(2,4,6-TRIOXO-1,3,5-TRIAZINANE-1,3,5-TRIYL)TRI-2,1-ETHANEDIYL TRISACRYLATE;(2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)tris(ethane-2,1-diyl)triacrylate;1,3,5-TRIS(2-(ACRYLOYLOXY)ETHYL)-1,3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE;2,2',2''-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tris(ethane-2,1-diyl) triacrylate;2-Propenoic acid,1,1',1''-(1,3,5-triazine-2,4,6-triyltri-2,1-ethanediyl)ester;2-{2,4,6-TRIOXO-3,5-BIS[2-(PROP-2-ENOYLOXY)ETHYL]-1,3,5-TRIAZINAN-1-YL}ETHYL PROP-2-ENOATE;2-Propenoic acid, 1,1 inverted exclamation marka,1 inverted exclamation marka inverted exclamation marka-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl] ester;2-Propenoicacid,1,1invertedexclamationmarka,1invertedexclamationmarkainvertedexclamationmarka-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl]ester;TRISACRYLIC ACID 2,4,6-TRIOXO-1,3,5-TRIAZINE-1,3,5(2H,4H,6H)-TRIYLTRISETHYLENE ESTER

Suppliers and Price of (2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)triethane-2,1-diyl trisprop-2-enoate
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
  • TRC
  • Tris[2-(acryloyloxy)ethyl] isocyanurate
  • 500mg
  • $ 60.00
  • TCI Chemical
  • Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine) >80.0%(GC)
  • 25g
  • $ 20.00
  • TCI Chemical
  • Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine) >80.0%(GC)
  • 500g
  • $ 186.00
  • Sigma-Aldrich
  • Tris[2-(acryloyloxy)ethyl] isocyanurate
  • 250g
  • $ 118.00
  • American Custom Chemicals Corporation
  • TRIS-(2-HYDROXYETHYL)ISOCYANURATE TRIACRYLATE 95.00%
  • 5MG
  • $ 502.10
  • AK Scientific
  • Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine)
  • 500g
  • $ 364.00
  • AK Scientific
  • Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine)
  • 5g
  • $ 21.00
Total 42 raw suppliers
Chemical Property of (2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)triethane-2,1-diyl trisprop-2-enoate Edit
Chemical Property:
  • Vapor Pressure:6.27E-13mmHg at 25°C 
  • Melting Point:52-53 °C(lit.)  
  • Refractive Index:1.519 
  • Boiling Point:568.258 ºC at 760 mmHg 
  • PKA:-2.66±0.20(Predicted) 
  • Flash Point:297.472 ºC 
  • PSA:144.90000 
  • Density:1.298 g/cm3 
  • LogP:-1.64070 
  • Solubility.:soluble in Methanol 
  • Water Solubility.:1.497g/L at 20.1℃ 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:15
  • Exact Mass:423.12777926
  • Heavy Atom Count:30
  • Complexity:638
Purity/Quality:

99.9% *data from raw suppliers

Tris[2-(acryloyloxy)ethyl] isocyanurate *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C=CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCOC(=O)C=C
Technology Process of (2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)triethane-2,1-diyl trisprop-2-enoate

There total 5 articles about (2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)triethane-2,1-diyl trisprop-2-enoate 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:
tetrabutylammomium bromide; In water; acetonitrile; at 65 ℃; for 38h;
DOI:10.1016/0040-4020(95)00005-S
Guidance literature:
With potassium iodide; tetrabutylammomium bromide; In water; acetonitrile; at 65 ℃; for 69h;
DOI:10.1016/0040-4020(95)00005-S
Guidance literature:
With copper(ll) sulfate pentahydrate; toluene-4-sulfonic acid; 4-methoxy-phenol; hydroquinone; In toluene; at 90 ℃; for 6h; Reagent/catalyst; Temperature; Solvent; Overall yield = 88 %;
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