CAS Registry Number®
991-84-4
CAS Name
2,4-Bis-(n-octylthio)-6-(4-hydroxy-3′,5′-di-tert-butylanilino)-1,3,5-triazine
Molecular Formula
C33H56N4OS2
Molecular Mass
588.95
Compound Properties
-
Melting Point (1)
92-95 °C
Source(s)
- (1) GB977589, 1964, CAplus
Other Names and Identifiers
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)
InChIKey
InChIKey=QRLSTWVLSWCGBT-UHFFFAOYSA-N
SMILES
N(C1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)C=2N=C(SCCCCCCCC)N=C(SCCCCCCCC)N2
Canonical SMILES
OC=1C(=CC(=CC1C(C)(C)C)NC=2N=C(N=C(N2)SCCCCCCCC)SCCCCCCCC)C(C)(C)C
Other Names for this Substance
- 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-
- 4-[[4,6-Bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)phenol
- 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)-s-triazine
- Irganox 565
- Irganox RA 565
- 2-(4-Hydroxy-3,5-di-tert-butylanilino)-4,6-bis(octylthio)-1,3,5-triazine
- 6-(4-Hydroxy-3,5-di-tert-butylanilino)-2,4-bis(octylthio)-s-triazine
- 6-(3,5-di-tert-Butyl-4-hydroxyanilino)-2,4-bis(n-octylthio)-s-triazine
Deleted or Replaced CAS Registry Numbers
140232-83-3, 357915-92-5, 1385782-57-9
