Nom |
(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)triéthylène[3-(3,5-di-tert-butyl-4-hydroxyphényl)propionate] |
Synonymes |
(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-éthanediyltris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate) ; acide 3,5-di-tert-butyl-4-hydroxyhydrocinnamique, 1,3,5-tris(2-hydroxyéthyl)-s-triazine-2,4,6(1H,3H,5H)trione triester ; (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)triéthylènetris(3,5-di-tert-butyl-4-hydroxyphényl)propionate) ; 3,5-bis(1,1-diméthyléthyl)-4-hydroxy-acide benzènepropanoïque, (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ester d’éthanediyle ; ester de 3,5-bis(1,1-diméthyléthyl)-4-hydroxy-, 1,1',1''-((2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-éthanediyle) de l’acide benzènepropanoïque ; (2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)triéthane-2,1-diyl tris[3-(3,5-di-tert-butyl-4-hydroxyphényl)propanoate] ; acide 3-(3,5-di-tert-butyl-4-hydroxyphényl)propanoïque - 1,3,5-triéthényl-1,3,5-triazinane-2,4,6-trione (3 :1) |
Nom anglais |
(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-tert-butyl-4-hydroxyhydrocinnamic acid, 1,3,5-tris(2-hydroxyethyl)-s-triazine-2,4,6(1H,3H,5H)trione triester; (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); 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; (2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)triethane-2,1-diyl tris[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate]; 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoic acid - 1,3,5-triethenyl-1,3,5-triazinane-2,4,6-trione (3:1) |
Formule moléculaire |
C60H87N3O12 |
Poids Moléculaire |
1042.3457 |
InChI |
InChI=1/3C17H26O3.C9H9N3O3/c3*1-16(2,3)12-9-11(7-8-14(18)19)10-13(15(12)20)17(4,5)6;1-4-10-7(13)11(5-2)9(15)12(6-3)8(10)14/h3*9-10,20H,7-8H2,1-6H3,(H,18,19);4-6H,1-3H2 |
Numéro de registre CAS |
34137-09-2 |
EINECS |
251-844-3 |
Structure moléculaire |
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Point d'ébullition |
950.4°C at 760 mmHg |
Point d'éclair |
528.6°C |
Pression de vapeur |
0mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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