2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine CAS 991-84-4
Identification
Properties
Safety Data
Specifications & Other Information
Links
Identification
CAS Number
991-84-4
Name
2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine
Synonyms
213-590-1 [EINECS]
4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2(5H)-yliden]amino}-2,6-bis(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]
4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2(5H)-ylidene]amino}-2,6-bis(2-methyl-2-propanyl)phenol [ACD/IUPAC Name]
4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2(5H)-ylidène]amino}-2,6-bis(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]
4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino}-2,6-bis(2-methyl-2-propanyl)phenol [ACD/IUPAC Name]
4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino}-2,6-bis(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]
4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino}-2,6-bis(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]
4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino}-2,6-di-tert-butylphenol
Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2(5H)-ylidene]amino]-2,6-bis(1,1-dimethylethyl)- [ACD/Index Name]
Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)- [ACD/Index Name]
[991-84-4]
140232-83-3 [RN]
2, 4-Bis(n-octylthio)-6-(4′-hydroxy-3′,5′-di-tert-butylanilino)-1,3, 5-triazine
2,4-Bis(n-octylthio)-6-(4′-hydroxy-3′,5′-di-tert-butylanilino)-1,3,5-triazine
2,4-bis-(Octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine
2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine
2,4-bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine;
2,6-di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol
4-((4,6-Bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-di-tert-butylphenol
4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol
4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butyl-phenol
4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol
4-[[4,6-bis(octylthio)-s-triazin-2-yl]amino]-2,6-ditert-butyl-phenol
6-(4-HYDROXY-3,5-TERT-BUTYL-ANILINE)2,4-BIS(N-OCTYLTHIO)1,3,5-TRIAZINE
991-84-4 [RN]
EINECS 213-590-1
irgandox565
Irganox 565
Irganox RA 565
MFCD00134696 [MDL number]
Phenol, 4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-bis(1,1-dimethylethyl)-
Phenol, 4-((4,6-bis(octylthio)-s-triazin-2-yl)amino)-2,6-di-tert-butyl-(8CI)
Phenol, 4-[[4, 6-bis (octylthio)-s-triazin-2-yl]amino]-2,6-di-tert-butyl-
Phenol, 4-[[4,6-bis (octylthio)-1,3,5-triazin-2-yl]amino]-2, 6-bis(1,1-dimethylethyl)-
Phenol, 4-[[4,6-bis(octylthio)-s-triazin-2-yl]amino]-2,6-di-tert-butyl-
UNII-O1Q826IX7H
Molecular Structure
SMILES
CCCCCCCCSc1[nH]c(nc(=Nc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)n1)SCCCCCCCC
StdInChI
InChI=1S/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)
StdInChIKey
QRLSTWVLSWCGBT-UHFFFAOYSA-N
Molecular Formula
C33H56N4OS2
Molecular Weight
588.95
EINECS
213-590-1
MDL Number
MFCD00134696
Properties
Appearance
Colorless or yellowish crystalline powder
Melting Point
91-96℃
Specifications and Other Information of Our 2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine CAS 991-84-4
Standard
Enterprise standard
Assay
99% min
Identification
HNMR/IR
Transmittance (425nm)
95% min
Transmittance (500nm)
98% min
Volatile
99% min
Links
Warshel Chemical Ltd
This product is developed by our sub R&D company Warshel Chemical Ltd, and please click the link below for details.
http://www.warshel.com/24-bisoctylthio-6-4-hydroxy-35-di-tert-butylanilino-135-triazine-cas-991-84-4/
Watson International Ltd
This product is sold exclusively through our sales company Watson International Ltd, and please click the link below for details.
http://www.watson-int.com/24-bisoctylthio-6-4-hydroxy-35-di-tert-butylanilino-135-triazine-cas-991-84-4/