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

• CAS: 23128-74-7
• Catalog Number: ACM23128747
• Category: Other Products
• Molecular Weight: 636.9g/mol
• Molecular Formula: C40H64N2O4
• 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
• 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

Custom Q&A

What is the molecular formula of 3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide?

The molecular formula is C40H64N2O4.

When was the chemical safety information last modified?

The chemical safety information was last modified on December 30, 2023.

What are some synonyms for 3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide?

Some synonyms include Irganox 1098 and Antioxidant 1098.

What is the molecular weight of the compound?

The molecular weight is 636.9 g/mol.

What is the InChIKey for this compound?

The InChIKey is OKOBUGCCXMIKDM-UHFFFAOYSA-N.

How many hydrogen bond donor counts does this compound have?

The compound has 4 hydrogen bond donor counts.

What is the XLogP3-AA value for this compound?

The XLogP3-AA value is 10.

What is the exact mass of the compound?

The exact mass is 636.48660853 g/mol.

How many rotatable bond counts does the compound have?

The compound has 17 rotatable bond counts.

What is the topological polar surface area of the compound?

The topological polar surface area is 98.7 2.