| Nombre del producto |
tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl) |
| Nombre en inglés |
tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl); Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) isocyanurate; Antioxidant 1790; Cyanox 1790; Irganox 3790; Primanox1790; DEOX-1790; 1,3,5-tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)-1,3,5-triazine-2,4,6-(1H,3H,5H)-trione; 1,3,5-Tris(4-tert-butyl-3-hydroxy-2,6-dimethyl benzyl)�C1,3,5-triazine-2,4,6-(1H,3H,5H)-trione; Antioxidant-1790
; 1,3,5-tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)-1,3,5-triazinane-2,4,6-trione; Thanox 1790; Irganox 1790; 1,3,5-Tris-(4-tert-butyl-2,6-dimethyl-3-hydroxybenzyl)-isocyanurate;
|
| Fórmula molecular |
C42H57N3O6 |
| Peso Molecular |
699.9185 |
| InChI |
InChI=1/C42H57N3O6/c1-22-16-31(40(7,8)9)34(46)25(4)28(22)19-43-37(49)44(20-29-23(2)17-32(41(10,11)12)35(47)26(29)5)39(51)45(38(43)50)21-30-24(3)18-33(42(13,14)15)36(48)27(30)6/h16-18,46-48H,19-21H2,1-15H3 |
| Número de registro CAS |
40601-76-1 |
| EINECS |
254-996-9 |
| Estructura Molecular |
|
| Densidad |
1.172g/cm3 |
| Punto de fusión |
163-165℃ |
| Punto de ebullición |
793.8°C at 760 mmHg |
| Índice de refracción |
1.592 |
| Punto de inflamación |
433.9°C |
| Presión de vapor |
3.55E-26mmHg at 25°C |
| Símbolos de Peligro |
 Xi:Irritant;
|
| Códigos de Riesgos |
R36/37/38:;
|
| Descripción de Seguridad |
S26:;
S36:;
|
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