ChemicalBook--->CAS DataBase List--->69851-61-2

69851-61-2

69851-61-2 Structure

69851-61-2 Structure
IdentificationBack Directory
[Name]

N,N'-Propane-1,3-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide]
[CAS]

69851-61-2
[Synonyms]

irganox-1019
Antioxidant 1019
Antioxidant Irganox-1019
N,N''-Trimethylenebis-(3,5-di-tert-butyl-4-hydroxyhydrocinnamamide)
N,N'-Trimethylenebis[3-(4-hydroxy-3,5-di-tert-butylphenyl)propionamide]
-Propane-1,3-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide]
N,N'-Trimethylenebis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide]
N,N′-Propan-1,3-diylbis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamid)
N,N'-Propane-1,3-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide]
N,N'-(1,3-Propanediyl)bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide]
N,N'-(propane-1,3-diyl)bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanaMide)
Benzenepropanamide, N,N-1,3-propanediylbis3,5-bis(1,1-dimethylethyl)-4-hydroxy-
N,N'-1,3-propanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-Benzenepropanamide
N,N'-Propane-1,3-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide] ISO 9001:2015 REACH
3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]propyl]propanamide
[EINECS(EC#)]

274-157-0
[Molecular Formula]

C37H58N2O4
[MOL File]

69851-61-2.mol
[Molecular Weight]

594.87
Chemical PropertiesBack Directory
[Boiling point ]

711.0±60.0 °C(Predicted)
[density ]

1.036±0.06 g/cm3(Predicted)
[pka]

12.08±0.40(Predicted)
[Water Solubility ]

711.2μg/L at 20℃
[LogP]

8.13
[EPA Substance Registry System]

Benzenepropanamide, N,N'-1,3-propanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy- (69851-61-2)
Safety DataBack Directory
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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