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

CAS : 6683-19-8

Ref. 3D-FP33629

Informations sur le produit

• Nom: Pentaerythritol Tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
• Synonymes: 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, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1′-[2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl] ester, pentaerythnityl Tetrakis [β- (3, 5-di-tert-butyl-4-hydroxyphenyl) propionate], Rubber Antioxidant 1010, Antioxidant1010, Tetra kis[methylene(3,5-di-tert-butyl-4-hydroxyphenyl)propionate methane, BHTOX -1010, Antioxidant-1010, Tetrakis[methylene-β-(3,5-di-tert-butyl-4-hydroxyphenyl)-propionate]methane, Tetrakis-[methylene(3,5-di-tert.-butyl-4-hydroxy-hydrocinnamate)]methane, Primanox1010, Antioxygen 1010, Pentaerythritol(Di-t-Bu-Hydroxyphenyl) Propionate, 3-{[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}-2,2-bis({[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}methyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate, Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, tetraester with pentaerythritol, Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, neopentanetetrayl ester, Pentaerythritol, tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Antioxidant 1010, Antioxidant JX-1010, Pentaerythritol-tetra-[β-(3,5-di-tert-butyl-4-hydroxyphenyl)-propionate], Tetrakis[methylene(3,5-di-t-butyl-4-hydroxyhydrocinnamate)]methane, Irganox 1010, 3,5-Di-tert-butyl-4-hydroxyhydrocinnamic acid neopentanetetrayl ester, Tetra[methylene-3-(3'.5'-di-t-butyl-4'-hydroxyphenyl)propionate]-methane, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl ester, RALOX 630, Pentaerythrityl tetrakis-(3,5-di-tert-butyl-4-hydroxyphenyl)-propionate, Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)

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.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 1,177.63 g/mol
• Formule: C₇₃H₁₀₈O₁₂
• Degré de pureté: Min. 95%
• Couleur/Forme: 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
• Code InChI: 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