3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide

• Catalog Number: ACM23128747
• Product Name: 3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide
• CAS: 23128-74-7
• Category: Heterocyclic Organic Compound
• Description: DryPowder; OtherSolid; PelletsLargeCrystals
• Synonyms: 3,3-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n-hexamethylenedipropionamide;IRGANOX 1098;BENZENEPROPANAMIDE, N,N-1,6-HEXANEDIYL-BIS[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY];N,N-HEXAMETHYLENE-BIS-(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMIDE);N,N-HEXANE-1,6-DIYLBIS[3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONAMIDE];TTAD;N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-Benzenepropanamide;Antioxidant 1098
• IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]hexyl]propanamide
• Molecular Weight: 636.9g/mol
• Molecular Formula: C40H64N2O4
• Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NCCCCCCNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
• 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
• Melting Point: 156-161°C
• Complexity: 811
• Covalently-Bonded Unit Count: 1
• EC Number: 245-442-7
• Exact Mass: 636.486609g/mol
• Formal Charge: 0
• H-Bond Acceptor: 4
• H-Bond Donor: 4
• Heavy Atom Count: 46
• Monoisotopic Mass: 636.486609g/mol
• Rotatable Bond Count: 17
• UNII: 918T54D300
• XLogP3: 10