(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

Base Information

• Chemical Name: (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
• CAS No.: 34137-09-2
• Deprecated CAS: 53148-78-0,1394131-70-4,1394131-70-4
• Molecular Formula: C60H87N3O12
• Molecular Weight: 1042.36
• European Community (EC) Number: 251-844-3
• UNII: H072P68KR4
• DSSTox Substance ID: DTXSID3067815
• Nikkaji Number: J76.712C
• Wikidata: Q27279393
• Mol file: 34137-09-2.mol

Synonyms:34137-09-2;EINECS 251-844-3;UNII-H072P68KR4;2-[3,5-bis[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]ethyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;H072P68KR4;(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate);3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMIC ACID TRIESTER WITH 1,3,5-TRIS(2- HYDROXYETHYL)-S-TRIAZINE-2,4,6(1H,3H,5H)- TRIONE;Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl ester;(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl tris[3,5-di-tert-butyl-4-hydroxyhydrocinnamate];3,5-DI-TERT-BUTYL-4-HYDROXY-HYDROCINNAMIC ACID TRIESTER OF 1,3,5-TRIS(2-HYDROXYETHYL)-S-TRIAZINE-2,4,6-(1H,3H,5H)-TRIONE;3,5-Di-tert-butyl-4-hydroxyhydrocinnamic acid, 1,3,5-tris(2-hydroxyethyl)-s-triazine-2,4,6(1H,3H,5H)trione triester;Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1',1''-((2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl) ester;(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)triethylene tris(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate);(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)triethylene tris[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate];SCHEMBL226400;DTXSID3067815;C60H87N3O12;C60-H87-N3-O12;Q27279393;1,3,5-TRIS((3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONYLOXYETHYL) ISOCYANURATE;TRIS(2-HYDROXYETHYL) ISOCYANURATE TRIS(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMATE);Tris[2-[3-(4-hydroxy-3,5-di-tert-butylphenyl)propanoyloxy]ethyl] isocyanurate;(2,4,6-TRIOXO-1,3,5-TRIAZINE-1,3,5(2H,4H,6H)- TRIYL)TRIETHYLENE TRIS(3-(3,5-DI-TERT-BUTYL-4- HYDROXYPHENYL)PROPIONATE;(2,4,6-TRIOXO-1,3,5-TRIAZINE-1,3,5(2H,4H,6H)-TRIYL)TRI-2,1- ETHANEDIYL TRIS(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMATE);3,5-Di-t-butyl-4-hydroxyhydrocinnamic acid, 1,3,5-tris (2-hydroxyethyl)-s-triazine-2,4,6-(1H,3H,5H)-;3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMIC ACID TRIESTER WITH 1,3,5-TRIS(2-HYDROXYETHYL)-S-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE;3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMIC ACID, 1,3,5-TRIS(2- HYDROXYETHYL)-S-TRIAZINE-2,4,6(1H,3H,5H)TRIONE TRIESTER;Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, (2,4,6-trioxo-1,3,5-triazine- 1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl ester;Benzenepropanoic acid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-,1,1',1''-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl]ester;HYDROCINNAMIC ACID, 3,5-DI-TERT-BUTYL-4-HYDROXY-, TRIESTER WITH 1,3,5-TRIS(2-HYDROXYETHYL)-S-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE;S-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE, 1,3,5-TRIS(2-HYDROXYETHYL)-, TRIS(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMATE) (ESTER)

Chemical Property of (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 922 °C at 760 mmHg
• PKA: 11.85±0.40(Predicted)
• Flash Point: 511.4 °C
• PSA: 205.59000
• Density: 1.135 g/cm³
• LogP: 9.60150
• XLogP3: 13.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 27
• Exact Mass: 1041.62897522
• Heavy Atom Count: 75
• Complexity: 1630

Purity/Quality:

99.0% ^*data from raw suppliers

(2,4,6-TRIOXO-1,3,5-TRIAZINE-1,3,5(2H,4H,6H)-TRIYL)TRIETHYLENE TRIS[3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONATE] 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCCN2C(=O)N(C(=O)N(C2=O)CCOC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)CCOC(=O)CCC4=CC(=C(C(=C4)C(C)(C)C)O)C(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 tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

There total 2 articles about (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate) 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: 95.4%

1,3,5-tris(2-hydroxyethyl)-S-triazine-2,4,6-trione (839-90-7) + methyl 3-(4-hydroxy-3,5-di-tert-butyl)phenylpropanoate (6386-38-5) → 1,3,5-tris(3,5-di-tert-butyl-4-hydroxyphenylpropionyloxyethyl)isocyanurate (34137-09-2)

Guidance literature:

With lithium acetate; lithium hydroxide; at 160 - 185 ℃; for 10.5h; under 5 - 100 Torr; Temperature; Pressure; Inert atmosphere;

Reference yield:

→ 1,3,5-tris(3,5-di-tert-butyl-4-hydroxyphenylpropionyloxyethyl)isocyanurate (34137-09-2)

Guidance literature:

aus Tris-(2-hydroxyethyl)-isocyanurat,(3,5-Ditert.-butyl-4-hydroxy)-phenyl-propionsaeure und Toluol-4-sulfonsaeure;

upstream raw materials:

1,3,5-tris(2-hydroxyethyl)-S-triazine-2,4,6-trione

methyl 3-(4-hydroxy-3,5-di-tert-butyl)phenylpropanoate

Refernces

• 1、 -. "4-acylaminopiperidin-N-oxyle". . . Retrieved 2008/06/13.