AG00I4IX

23128-74-7 | Benzenepropanamide,N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-

AG00I4IX

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CAS Number	23128-74-7
Catalog Number	AG00I4IX(AGN-PC-0QZJTN)
Chemical Name	Benzenepropanamide,N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-
EC Number	245-442-7
IUPAC Name	3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]hexyl]propanamide
InChI	InChI=1S/C40H64N2O4/c1-37(2,3)29-23-27(24-30(35(29)45)38(4,5)6)17-19-33(43)41-21-15-13-14-16-22-42-34(44)20-18-28-25-31(39(7,8)9)36(46)32(26-28)40(10,11)12/h23-26,45-46H,13-22H2,1-12H3,(H,41,43)(H,42,44)
InChI Key	OKOBUGCCXMIKDM-UHFFFAOYSA-N
MDL Number	MFCD00134697
Molecular Formula	C40H64N2O4
Molecular Weight	636.9472
SMILES	O=C(NCCCCCCNC(CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)=O)CCC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
UNII	918T54D300
Synonyms	23128-74-7, Antioxidant 1098, N,N'-(Hexane-1,6-diyl)bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamide), 3,3'-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N'-hexamethylenedipropionamide, EINECS 245-442-7, Irganox 1098, UNII-918T54D300, 918T54D300, N,N'-Hexane-1,6-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenylpropionamide], Benzenepropanamide, N,N'-1,6-hexanediylbis(3,5-bis(1,1-dimethylethyl)-4-hydroxy-, Benzenepropanamide, N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-, N,N'-Hexane-1,6-diylbis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide), N,N'-Hexane-1,6-diylbis(3-(3,5-di-tert-butyl-4-hydroxyphenylpropionamide), OKOBUGCCXMIKDM-UHFFFAOYSA-N, C40H64N2O4, Iraganox 1098, Thanox1098, AC1Q5PBZ, EC 245-442-7, AC1L3J2F, DSSTox_CID_24233, DSSTox_GSID_44233, SCHEMBL77798, Jsp004667, DTXSID5044233, ACT03175, KS-00000J4K, Tox21_303983, MFCD00134697, n,n'-hexamethylenebis(3,5-di-tert-butyl-4-hydroxyhydrocinnamamide), ZINC95803291, AKOS001704194, n,n'-hexane-1,6-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamide], ACN-028009, MCULE-5855813770, NCGC00356955-01, AK117022, AN-17963, AS-12192, CAS-23128-74-7, LS-179147, FT-0653137, ST24031225, K-6381, 128B747, I06-1485, Q-201438, n,n'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy, n,n'-hexamethylene bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamide), 3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide, N,N'-bis(3,5-di-t-butyl-4-hydroxyphenylpropionyl)-hexamethylenediamine, N,N'-di(3,5-di-tert-butyl-4-hydroxyphenylproprionyl)hexamethylenediamine, N,N'-Hexamethylene-bis(3,5-di-tert-butyl)-4-hydroxy hydrocinnamamide, N,N'-Hexane-1,6-Diylbis[3,5-di-tert-butyl-4-Hydroxyphenylpropionamide], 1,6-HEXAMETHYLENEBIS(3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONAMIDE), Benzenepropanamide,N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-, N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-Benzenepropanamide, N,N'-Bis-(3,5-di-tert-butyl-4-hydroxyphenylpropionyl)-hexamet hylene-diamine, N,N'-bis[beta-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl]hexamethylenediamine, N,N'-Hexan-1,6-diylbis[3-(3,5-di-tert.-butyl-4-hydroxyphenyl)-propionamid], N,N\'-bis[-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl]hexamethylenediamine, 3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)-N-{6-[3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPANAMIDO]HEXYL}PROPANAMIDE, 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[6-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]hexyl]propanamide, 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]hexyl]propanamide, 3-[3,5-di(tert-butyl)-4-hydroxyphenyl]-N~1~-[6-({3-[3,5-di(tert-butyl)-4-hydroxyphenyl]propanoyl}amino)hexyl]propanamide, N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-Benzenepropanamide benzenepropanamide, CID90004, AR-1K2725, C40-H64-N2-O4, 3,5-di-tert-butyl-N-(6-(3,5-di-tert-butyl-4-hydroxybenzamido)hexyl)-4-methylbenzamide, Benzenepropanamide, N,N'-1,6-hexanediylbis[3, 5-bis(1,1-dimethylethyl)-4-hydroxy-, N,N'-HEXAMETHYLENEBIS(3,5-DI-TERT-BUTYL- 4-HYDROXYHYDROCINNAMAMIDE), 14264-44-9,

Complexity	811
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	636.487g/mol
Formal Charge	0
Heavy Atom Count	46
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	636.962g/mol
Monoisotopic Mass	636.487g/mol
Rotatable Bond Count	17
Topological Polar Surface Area	98.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	10

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number