Systematic / IUPAC Name: 4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino}-2,6-bis(2-methyl-2-propanyl)phenol
ID: Reference7371
Other Names:
Irganox 565;
Irganox RA 565;
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
; more
Formula: C33H56N4OS2
Class: Extractables/Leachables
2,4-Bis-(octylmercapto)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 1 |
No. of Spectra | 162 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/28/2018 10:01:47 AM |
InChI | 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) |
InChI Key | QRLSTWVLSWCGBT-UHFFFAOYSA-N |
Canonical SMILES | CCCCCCCCSC1=NC(=NC(=N1)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SCCCCCCCC |
CAS | 991844 |
Splash | |
Other Names |
Irganox 565; Irganox RA 565; 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-di-tert-butylphenol; Phenol, 4-{[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino}-2,6-bis(1,1-dimethylethyl)- |