ChemNet > CAS > 40601-76-1 tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)

40601-76-1 tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)

product Name	tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)
CAS No	40601-76-1
Synonyms	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;
Molecular Formula	C₄₂H₅₇N₃O₆
Molecular Weight	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
EINECS	254-996-9
Molecular Structure
Density	1.172g/cm³
Melting point	163-165℃
Boiling point	793.8°C at 760 mmHg
Refractive index	1.592
Flash point	433.9°C
Vapour Pressur	3.55E-26mmHg at 25°C
Hazard Symbols	Xi:Irritant;
Risk Codes	R36/37/38:;
Safety Description	S26:; S36:;

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