CAS 991-84-4PubChem CID 70431
Phenol, 4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-bis(1,1-dimethylethyl)-
4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-di-tert-butylphenol is a member of triazines. — ChEBI
- IUPAC name
- 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol
- Molecular formula
- C33H56N4OS2
- Molecular weight
- 589.0 g/mol
- Exact mass
- 588.38955477 Da
- XLogP3
- 13.4
- Topological polar surface area
- 122.0 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 7
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Irganox 565Irganox RA 5652,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazineNSC 328455O1Q826IX7HTINOGARD MD1EINECS 213-590-1IRGANOX 565 RA
16 more reported names
NSC-3284552,6-Di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenolEC 213-590-14-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-bis(1,1-dimethylethyl)-phenolPhenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-DI-T-BUTYL HYDROXYPHENYLAMINO BISOCTYLTHIOTRIAZINE4-((4,6-bis(octylthio)-s-triazin-2-yl)amino)-2,6-di-tert-butylphenolPhenol, 4-((4,6-bis(octylthio)-s-triazin-2-yl)amino)-2,6-di-tert-butyl-4-((4, 6-BIS(OCTYLTHIO)6-BIS(OCTYLTHIO)6-BIS(OCTYLTHIO)-S-TRIAZIN-2-YL)AMINO)-2,6-DI-TERT-BUTYLPHENOLRefChem:8611744-((4,6-BIS(OCTYLTHIO)6-BIS(OCTYLTHIO)6-BIS(OCTYLTHIO)-S-TRIAZIN-2-YL)AMINO)-2,6-DI-TERT-BUTYLPHENOLDI-T-BUTYL HYDROXYPHENYLAMINO BISOCTYLTHIOTRIAZINE [INCI]Phenol, 4-((4,6-bis(octylthio)-s-triazin-2-yl)amino)-2,6-di-tert-butyl-(8CI)213-590-14-((4,6-Bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-di-tert-butylphenol4-{[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino}-2,6-di-tert-butylphenol
External database identifiers
- ChEBI:CHEBI:141532
- EPA DTXSID:DTXSID1052662
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.