ChemNet > CAS > 991-84-4 2,6-di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol

991-84-4 2,6-di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol

product Name	2,6-di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol
CAS No	991-84-4
Synonyms	Phenol, 4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-bis(1,1-dimethylethyl)-; 2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine; Irganox 565; Irganox RA 565; NSC 328455; UNII-O1Q826IX7H; 2,6-Di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol; Phenol, 4-((4,6-bis(octylthio)-s-triazin-2-yl)amino)-2,6-di-tert-butyl-(8CI); 4-{[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino}-2,6-di-tert-butylphenol; Antioxidant 565; 2,4-Bis-(octylthio)-6-(3,5-di-tert-butyl-4-hydroxyanilino)-1,3,5-triazine; Bis(Octylthio)-(hydroxy-Di-t-Bu-Anilino)-triazine
Molecular Formula	C₃₃H₅₆N₄OS₂
Molecular Weight	588.9539
InChI	InChI=1/C33H56N4OS2/c1-9-11-13-15-17-19-21-39-30-35-29(36-31(37-30)40-22-20-18-16-14-12-10-2)34-25-23-26(32(3,4)5)28(38)27(24-25)33(6,7)8/h23-24,38H,9-22H2,1-8H3,(H,34,35,36,37)
EINECS	213-590-1
Molecular Structure
Density	1.07g/cm³
Boiling point	670.7°C at 760 mmHg
Refractive index	1.558
Flash point	359.4°C
Vapour Pressur	1.33E-18mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description

Chemicals Suppliers(3):: 1ANGCHEN Co., Ltd.; 2Hubei Shinrezing Pharmaceutical Technology Co.,Ltd.; 3Hangzhou Jingyou Chemical Co.,Ltd.; Contact Suppliers

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