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

CAS: 6683-19-8

Ref. 3D-FP33629

Product Information

• Name: Pentaerythritol Tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
• Synonyms: Pentaerythrittetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionat), Tetra[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]pentaerythritol, Tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyloxymethyl)methane, Tetrakis-[Methylene-3-(3',5'-Di-T-Butyl-4'-Hydroxyphenyl)Propionato]Methane, Tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyloxymethyl]methane, 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, Tetrakis[methylene(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyloxy)methane, Tetrakis[methylene-3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate]methane, Tetrakis[methylene-3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionato]methane, Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenol)propionate]methane, Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]methane, Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionato]methane, Tthp

Description

Pentaerythritol tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate] (PETMP) is a matrix effect enhancer that has kinetic energy. It is used as a sample preparation agent to improve the laser ablation of antimicrobial agents in organic solvents. PETMP increases the rate of hydrogenation and chemiluminescence reactions by a factor of 10 compared to control samples. The hydroxyl group on PETMP can form hydrogen bonds with other molecules, such as fatty acids. PETMP also has antioxidative properties, which may be due to its ability to remove free radicals from the reaction and inhibit lipid peroxidation.

• Brand: Biosynth

Chemical properties

• Molecular weight: 1,177.63 g/mol
• Formula: C₇₃H₁₀₈O₁₂
• Purity: Min. 95%
• Color/Form: Clear Liquid
• 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
• InChI key: InChIKey=BGYHLZZASRKEJE-UHFFFAOYSA-N
• SMILES: CC(C)(C)c1cc(CCC(=O)OCC(COC(=O)CCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)(COC(=O)CCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)COC(=O)CCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc(C(C)(C)C)c1O