AG0036UU

991-84-4 | 4-{[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino}-2,6-di-tert-butylphenol

AG0036UU

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CAS Number	991-84-4
Catalog Number	AG0036UU(AGN-PC-0W91ZZ)
Chemical Name	4-{[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino}-2,6-di-tert-butylphenol
EC Number	213-590-1
IUPAC Name	4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol
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
MDL Number	MFCD00134696
Molecular Formula	C33H56N4OS2
Molecular Weight	588.9539
NSC Number	328455
SMILES	CCCCCCCCSc1nc(SCCCCCCCC)nc(n1)Nc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
UNII	O1Q826IX7H
Synonyms	991-84-4, 4-((4,6-Bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-di-tert-butylphenol, Irganox 565, Irganox RA 565, 2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine, UNII-O1Q826IX7H, 4-{[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino}-2,6-di-tert-butylphenol, O1Q826IX7H, AK-96063, 2,6-di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino) phenol, 2,6-Di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol, 2,4-bis-(Octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine, 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)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-, C33H56N4OS2, EINECS 213-590-1, NSC 328455, EC 213-590-1, AC1L2E2W, AC1Q7E1O, SCHEMBL38965, DTXSID1052662, CTK5I0270, CHEBI:141532, QRLSTWVLSWCGBT-UHFFFAOYSA-N, KS-000001KS, 6950AC, ANW-63018, MFCD00134696, NSC328455, ZINC60117354, AKOS015901361, NSC-328455, AN-22295, AS-10469, AX8134872, ST2405286, TC-151763, 4CH-016904, FT-0699287, 2,5'-di-tert-butylanilino)-1,3,5-triazine, 991B844, I14-15185, Phenol,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-di-t-butylphenol, 2,4-bis-(n-octylthio)-6-(4-hydroxy-3,5-di-t-butylanilino)-1,3,5-triazine, 2,4-bis-(n-octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine, 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butyl-phenol, 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol, 6-(4-HYDROXY-3,5-TERT-BUTYL-ANILINE)2,4-BIS(N-OCTYLTHIO)1,3,5-TRIAZINE, Phenol, 4-((4,6-bis(octylthio)-s-triazin-2-yl)amino)-2,6-di-tert-butyl-(8CI), Phenol,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-, CID70431, AR-1G0126, C33-H56-N4-O-S2, Phenol, 4-[[4,6-bis(octylthio)-s-triazin-2-yl]amino]-2,6-di-tert-butyl-, Fenol, 4-[[4,6-bis(octiltio)-1,3,5-triazin-2-il]amino]-2,6-bis(1,1-dimetiletil)-, Phenol, 4-[[4,6-bis(octylthio)-1, 3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl )-, 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)6-BIS(OCTYLTHIO)6-BIS(OCTYLTHIO)-S-TRIAZIN-2-YL)AMINO)-2,6-DI-TERT-BUTYLPHENOL, 6311-09-7,

Complexity	603
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	588.39g/mol
Formal Charge	0
Heavy Atom Count	40
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	588.958g/mol
Monoisotopic Mass	588.39g/mol
Rotatable Bond Count	20
Topological Polar Surface Area	122A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	13.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number