Nombre del producto |
(2,4,6-trioxo-1,3,5-triazina-1,3,5(2H,4H,6H)-triil)trietileno tris[3-(3,5-di-terc-butil-4-hidroxifenil)propionato] |
Sinónimos |
(2,4,6-trioxo-1,3,5-triazina-1,3,5(2H,4H,6H)-triil)tri-2,1-etanodidilo tris(3,5-di-terc-butil-4-hidroxihidrocinamato); Ácido 3,5-di-terc-butil-4-hidroxihidrocinámico, triéster de 1,3,5-tris(2-hidroxietil)-s-triazina-2,4,6(1H,3H,5H)trione; (2,4,6-trioxo-1,3,5-triazina-1,3,5(2H,4H,6H)-triil)trietileno tris(3-(3,5-di-terc-butil-4-hidroxifenil)propionato); Ácido bencenopropanoico, 3,5-bis(1,1-dimetiletiletilo)-4-hidroxi-, (2,4,6-trioxo-1,3,5-triazina-1,3,5(2H,4H,6H)-triil)tri-2,1-etanodilo éster; Ácido bencenopropanoico, éster 3,5-bis(1,1-dimetiletil)-4-hidroxi-, 1,1',1''-((2,4,6-trioxo-1,3,5-triazina-1,3,5(2H,4H,6H)-triil)tri-2,1-etanodilo); (2,4,6-trioxo-1,3,5-triazinano-1,3,5-triil)trietano-2,1-diil tris[3-(3,5-di-terc-butil-4-hidroxifenil)propanoato]; Ácido 3-(3,5-di-terc-butil-4-hidroxifenil)propanoico - 1,3,5-trietenil-1,3,5-triazinano-2,4,6-triona (3:1) |
Nombre en inglés |
(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) |
Fórmula molecular |
C60H87N3O12 |
Peso Molecular |
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 |
Número de registro CAS |
34137-09-2 |
EINECS |
251-844-3 |
Estructura Molecular |
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Punto de ebullición |
950.4°C at 760 mmHg |
Punto de inflamación |
528.6°C |
Presión de vapor |
0mmHg at 25°C |
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Códigos de Riesgos |
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Descripción de Seguridad |
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