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

Chemical Name tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)
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)–1,3,5-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
InChl 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
CAS Registry Number 40601-76-1
EINECS 254-996-9
Molecular Structure 40601-76-1  tris(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)
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:;
MSDS Material Safety Data Sheet

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