2,6-DI-TERT-BUTYL-4-(4,6-BIS(OCTYLTHIO)-1,3,5-TRIAZIN-2-YLAMINO)PHENOL

UNII:	O1Q826IX7H
Formula:	C₃₃H₅₆N₄OS₂
Preferred Substance Name:	2,6-DI-TERT-BUTYL-4-(4,6-BIS(OCTYLTHIO)-1,3,5-TRIAZIN-2-YLAMINO)PHENOL
InChIKey:	QRLSTWVLSWCGBT-UHFFFAOYSA-N

991-84-4
2,4-BIS(OCTYLTHIO)-6-(4-HYDROXY-3,5-DI-TERT-BUTYLANILINO)-1,3,5-TRIAZINE
4-((4, 6-BIS(OCTYLTHIO)6-BIS(OCTYLTHIO)6-BIS(OCTYLTHIO)-S-TRIAZIN-2-YL)AMINO)-2,6-DI-TERT-BUTYLPHENOL
4-((4,6-BIS(OCTYLTHIO)-1,3,5-TRIAZIN-2-YL)AMINO)-2,6-BIS(1,1-DIMETHYLETHYL)-PHENOL
4-((4,6-BIS(OCTYLTHIO)6-BIS(OCTYLTHIO)6- BIS(OCTYLTHIO)-S-TRIAZIN-2-YL)AMINO)-2,6-DI-TERT-BUTYLPHENOL
4-((4,6-BIS(OCTYLTHIO)-S-TRIAZIN-2-YL)AMINO)-2,6-DI-TERT-BUTYLPHENOL
DI-T-BUTYL HYDROXYPHENYLAMINO BISOCTYLTHIOTRIAZINE
IRGANOX 565
IRGANOX 565 RA
NSC-328455
PHENOL, 4-((4,6-BIS(OCTYLTHIO)-1,3,5-TRIAZIN-2-YL)AMINO)-2,6-BIS(1,1-DIMETHYLETHYL)-
TINOGARD MD1

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

2,6-DI-TERT-BUTYL-4-(4,6-BIS(OCTYLTHIO)-1,3,5-TRIAZIN-2-YLAMINO)PHENOL

Synonyms and Mappings

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