| Nome del prodotto |
tris(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanur |
| Nome inglese |
tris(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanur; Tris(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanurate; RALOX 3114; Tris-(3,5-di-t-butyl-4-hydroxybenzyl)-isocyanurate; Tris(3,5-Di-Tert-4-Hydroxybenzyl)Isocyanurate; Antioxidant 3114; Irganox 3114; Primanox3114; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxy benzyl)-s-trizine-2,4,6-(1H,3H,5H)trione; Antioxidant-3114; 1,3,5-tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazinane-2,4,6-trione; Tris-(3,5-di-tert-butyl-4-hydroxybenzyl)-isocyanurate; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione |
| Formula molecolare |
C48H69N3O6 |
| Peso Molecolare |
784.078 |
| InChI |
InChI=1/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 |
| Numero CAS |
27676-62-6 |
| EINECS |
248-597-9 |
| Struttura molecolare |
|
| Densità |
1.12g/cm3 |
| Punto di fusione |
218-224℃ |
| Punto di ebollizione |
757.9°C at 760 mmHg |
| Indice di rifrazione |
1.566 |
| Punto d'infiammabilità |
412.2°C |
| Pressione di vapore |
8.89E-24mmHg at 25°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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