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

CAS: 6683-19-8

Ref. 3D-FP33629

1kg
352.00 €
2kg
470.00 €
5kg
969.00 €
250g
156.00 €
500g
234.00 €
Estimated delivery in United States, on Tuesday 4 Mar 2025

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
  • See more synonyms
  • 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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

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
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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