Pentaerythritol Tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)

Pentaerythritol Tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)

• Synonyms: 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid 1,1'-[2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl] ester; 3,5-Di-tert-butyl-4-hydroxyhydrocinnamic acid neopentanetetrayl ester; 3,5-Di-tert-butyl-4-hydroxyhydrocinnamic acid tetraester with pentaerythritol; A 1010; A 1010 (antioxidant); ADK Stab AO 60; AO 1; AO 1010; AO 60; AT 10; AT 10 (antioxidant); Anox 20; Anox 20AM; Antiox 10; Antioxidant 1010; Arenox A 10; BC 1010; BP 101; Carbyltetramethylene tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate); Chemnox 1010; Chinox 1010; Cyanox 2110; Dovernox 10; Ethanox 310; Evernox 10; Fenozan 22; Fenozan 23; Fero NF 130; Hostanox O 10; IR 1010; IX 1010; Irganox 101; Irganox 1010; Irganox 1010FF; Irganox 1010FP; Irganox 1040; Irganox 1066; Irganox L 101; Irganox RA 1010; Iruga 1010; JY 1010; KY 1010; KY 7910; Longnox 10; Mark AO 60; NF 130; Naugard 10; Neopentanetetrayl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate; PH 1010; Phenosane 23; Quantox 1010; RA 1010; Ralox 630; Richnox 1010; S 1010; Songnox 1010; Sonox 1010; Stabiace PH 1010; Sumilizer BP 101; TTHP; Tetraalkofen BPE; Tinogard TT; Tominox TT; Tominox TT 50; Ultranox 210; Pentaerythritol 4-hydroxy-3,5-di-tert-butylphenylpropionate; Pentaerythritol tetra[3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propanoate]; Pentaerythritol tetra[β-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate]; Tetrakis[3-(4-hydroxy-3,5-di-tert-butylphenyl)propionyloxymethyl]methane; Tetrakis[[[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl]oxy]methyl]methane; Tetrakis[methylene(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)]methane, ...
• CAS Number: 6683-19-8
• Hazard Statement: No Data Available
• Purity: >95% (HPLC)
• Smiles: CC(C)(C)c1cc(CCC(=O)OCC(COC(=O)CCc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)(COC(=O)CCc3cc(c(O)c(c3)C(C)(C)C)C(C)(C)C)COC(=O)CCc4cc(c(O)c(c4)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C
• Molecular Formula: C73 H108 O12
• Molecular Weight: 1177.63
• InChI: InChI=1S/C73H108O12/c1-65(2,3)49-33-45(34-50(61(49)78)66(4,5)6)25-29-57(74)82-41-73(42-83-58(75)30-26-46-35-51(67(7,8)9)62(79)52(36-46)68(10,11)12,43-84-59(76)31-27-47-37-53(69(13,14)15)63(80)54(38-47)70(16,17)18)44-85-60(77)32-28-48-39-55(71(19,20)21)64(81)56(40-48)72(22,23)24/h33-40,78-81H,25-32,41-44H2,1-24H3
• Additionnal Information: IUPAC name: [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
• Shipping Conditions: Room Temperature
• Storage Conditions: -20°C