6386-64-7

Basic information

• Product Name: propane-1,2,3-triyl tris(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate)
• Synonyms: propane-1,2,3-triyl tris(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate)
• CAS NO: 6386-64-7
• Molecular Weight: 873.224
• Mol File: 6386-64-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: propane-1,2,3-triyl tris(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate)(CAS DataBase Reference)
• NIST Chemistry Reference: propane-1,2,3-triyl tris(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate)(6386-64-7)
• EPA Substance Registry System: propane-1,2,3-triyl tris(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate)(6386-64-7)

Safety Data

• Hazardous Substances Data: 6386-64-7(Hazardous Substances Data)

Upstream product

• 20170-32-5 4-hydroxy-3,5-di-tert-butylphenylpropionic acid 
• 56-81-5 glycerol 

Relevant articles and documents

Synthesis, characterisation, and performance evaluation of tri-armed phenolic antioxidants

In this study, a series of core units (glycerol, triethanolamine and triisopropanolamine derivatives) were investigated for their use in tri-armed phenolic antioxidants. The antioxidant ability of these tri-armed phenolic compounds featuring different core units were then evaluated in a hydrocarbon lubricant using differential scanning calorimetry (DSC) and compared to the commercially available antioxidants Irganox L135 and Irganox L57. An impressive oxidation induction time of ca. 9–12 min was observed for the glycerol based antioxidants when compared to the commercial antioxidants (ca. 4–6 min), whereas in contrast in the case of triethanolamine and triisopropanolamine derived antioxidants, a solubilising unit was incorporated in order to provide appropriate solubility within the hydrocarbon medium and revealed an excellent oxidation induction time of ca. 11–12 min.