4-[[4,6-Bis(n-octylthio)-1,3,5-triazin-2-yl]amino]-2,6-di-tert-butylphenol

CAS: 991-84-4

Ref. 3B-B5977

Produktinformation

• Name: 4-[[4,6-Bis(n-octylthio)-1,3,5-triazin-2-yl]amino]-2,6-di-tert-butylphenol
• Synonyme: 1-(3,5-Di-tert-butyl-4-hydroxyanilino)-3,5-bis(octylthio)-s-triazine, 2,4-Bis(n-octylthio)-6-(3,5-di-tert-butyl-4-hydroxyphenylamino)-s-triazine, 2,4-Bis(n-octylthio)-6-(4′-hydroxy-3′,5′-di-tert-butylanilino)-1,3,5-triazine, 2,4-Bis(octylthio)-6-(3,5-di-tert-butyl-4-hydroxyanilino)-s-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)-s-triazine, 2,4-Bis-(octylthio)-6-(3,5-di-tert-butyl-4-hydroxyanilino)-1,3,5-triazine, 2-(4-Hydroxy-3,5-di-tert-butylanilino)-4,6-bis(octylthio)-1,3,5-triazine, 2-(4-Hydroxy-3,5-di-tert-butylanilino)-4,6-bis(octylthio)-s-triazine, 2-(4-Hydroxy-3,5-di-tert-butylanilino)-4,6-di(octylthio)-s-triazine, 4-[[4,6-Bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)phenol, 4-{[4,6-Bis(Octylsulfanyl)-1,3,5-Triazin-2-Yl]Amino}-2,6-Di-Tert-Butylphenol, 6-(3,5-Di-tert-butyl-4-hydroxyanilino)-2,4-bis(octylthio)-s-triazine, 6-(3,5-di-tert-Butyl-4-hydroxyanilino)-2,4-bis(n-octylthio)-s-triazine, 6-(4-Hydroxy-3,5-di-tert-butylanilino)-2,4-bis(n-octylthio)-1,3,5-triazine, 6-(4-Hydroxy-3,5-di-tert-butylanilino)-2,4-bis(octylthio)-1,3,5-triazine, 6-(4-Hydroxy-3,5-di-tert-butylanilino)-2,4-bis(octylthio)-s-triazine, Antioxidant 565, Bis(Octylthio)-(hydroxy-Di-t-Bu-Anilino)-triazine, Bnx 565, Botap, Eunox AO 565, Irgafos 565, Irganox 565, Irganox RA 565, Nsc 328455, 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-, Tinogard MD 1, Unii-O1Q826Ix7H
• Marke: TCI

Chemische Eigenschaften

• Molekulargewicht: 588.96
• Formel: C₃₃H₅₆N₄OS₂
• Reinheit: >98.0%(HPLC)(N)
• Farbe/Form: White to Almost white powder to crystal
• InChl: 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: InChIKey=QRLSTWVLSWCGBT-UHFFFAOYSA-N
• SMILES: CCCCCCCCSc1nc(Nc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)nc(SCCCCCCCC)n1