Tris(3,5-di-tert-butyl-4-hydroxybenzyl) Isocyanurate

CAS : 27676-62-6

Ref. TR-T875200

Informations sur le produit

• Nom: Tris(3,5-di-tert-butyl-4-hydroxybenzyl) Isocyanurate
• Synonymes: s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3,5-di-tert-butyl-4-hydroxybenzyl)- (8CI), 1,3,5-Tris[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Tri(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanurate, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanurate, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazinane-2,4,6-trione, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-s-triazin-2,4,6(1H,3H,5H)-trione, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-s-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-s-triazinetrione, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)isocyanuric acid), 1,3,5-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)-5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Tris(4-hydroxy-3,5-di-tert-butylbenzyl)cyanuric acid, 1,3,5-Tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione, 1,3,5-tris(3,5-di-tert-butyl-4-hydroxybenzyl)[1,3,5]triazin-2,4,6-trione, ADK Stab AO 20, AO 106, AO 1179, AO 2, AO 20, AO 20 antioxidant, AO 3114, AT 3114, Adeka Stab AO 20, AgeRite GT, Alvinox FB, Anox 3114, Anox IC 14, Antioxidant 1179, Antioxidant 3114, Chinox 3114, Cyanox 1741, E 043, Ethanox 314, Evernox 3114, G 3114, Good-rite 3114, Hostanox M 014, IR 3114, Irganox 3114, Keminox 314, Mark AO 20, Mixxim AO 20, Songnox 3114, Sonox 3114, Thanox 3114, Vanox GT, Vixid, Yoshinox 314, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione
• Marque: TRC

Description

Applications Tris(3,5-di-tert-butyl-4-hydroxybenzyl) Isocyanurate is used an as antioxidant-stabilizer in polyolefin films intended for packaging nonfatty food as well as an antioxidant in propylene copolymers.
References Son, P.N.: Poly, Degrad. Stab., 2, 295 (1980); Maciejewska, H. et al.: Polimery, 27, 482 (1982); United States Food and Drug Administration: Fed. Reg., 53, 49550 (1988);

Propriétés chimiques

• Masse moléculaire: 784.08
• Formule: C₄₈H₆₉N₃O₆
• Couleur/Forme: Neat
• InChI: InChI=1S/C48H69N3O6/c1-43(2,3)31-19-28(20-32(37(31)52)44(4,5)6)25-49-40(55)50(26-29-21-33(45(7,8)9)38(53)34(22-29)46(10,11)12)42(57)51(41(49)56)27-30-23-35(47(13,14)15)39(54)36(24-30)48(16,17)18/h19-24,52-54H,25-27H2,1-18H3
• Code InChI: InChIKey=VNQNXQYZMPJLQX-UHFFFAOYSA-N
• SMILES: CC(C)(C)c1cc(Cn2c(=O)n(Cc3cc(C(C)(C)C)c(O)c(C(C)(C)C)c3)c(=O)n(Cc3cc(C(C)(C)C)c(O)c(C(C)(C)C)c3)c2=O)cc(C(C)(C)C)c1O