Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) Isocyanurate

CAS: 40601-76-1

Rif. TR-T886390

Informazioni sul prodotto

• Nome: Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) Isocyanurate
• Sinonimi: 1,3,5-Tris[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Tri(4-tert-butyl-2,6-dimethyl-3-hydroxybenzyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Tris(2,6-dimethyl-3-hydroxy-4-tert-butylbenzyl) isocyanurate, 1,3,5-Tris(2,6-dimethyl-4-tert-butyl-3-hydroxybenzyl) isocyanurate, 1,3,5-Tris(4-tert-butyl-2,6-dimethyl-3-hydroxybenzyl) isocyanurate, 1,3,5-Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) isocyanurate, 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-dimethylbenzyl)-1,3,5-triazine-2,4,6-trione, 1,3,5-Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)-s-triazine-2,4,6-(1H,3H,5H)-trione, 1,3,5-Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)isocyanuric acid, 1,3,5-Tris(4-tert-butyl-3-hydroxy-2,6-dimethylphenylmethyl)-1,3,5-triazine-2,4,6-(1H,3H,5H)trione, 1,3,5-Tris[(4-tert-butyl-3-hydroxy-2,6-xylyl)methyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, ADK-ARKLS DH 48, AO 1790, Antioxidant 1790, Antioxidant 1970, Antioxidant CY, CN 1790, CY 1790, Chinox 1790, Cyanox 1790, Cyanox 1970, Cyanox CY 1790, Cynomix 1790, DN 90, Irganox 1790, Irganox 3790, Lowinox 1790, Songnox 1790, TS 274, Thanox 1790, Tris(3-hydroxy-4-tert-butyl-2,6-dimethylbenzyl) isocyanurate, Tris(4-tert-butyl-2,6-dimethyl-3-hydroxybenzyl) isocyanurate
• Marchio: TRC
• Descrizione: Applications Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) Isocyanurate as an antioxidant and/or stabilizer in polystyrene and rubber-modified polystyrene intended for use in contact with food at room temperature or below. Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) Isocyanurate is also used as a stabilizer in polyethelene and poloypropylene.References Kawamura, Y. et al.: Shok. Eiseig. Zas., 37, 272 (1996); United States Food and Drug Administration: Fed. Reg., 45, 57711 (1980)

Proprietà chimiche

• Peso molecolare: 699.92
• Formula: C₄₂H₅₇N₃O₆
• Colore/Forma: Neat
• InChI: InChI=1S/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
• InChI key: InChIKey=XYXJKPCGSGVSBO-UHFFFAOYSA-N
• SMILES: Cc1cc(C(C)(C)C)c(O)c(C)c1Cn1c(=O)n(Cc2c(C)cc(C(C)(C)C)c(O)c2C)c(=O)n(Cc2c(C)cc(C(C)(C)C)c(O)c2C)c1=O