Pentaerythritol tetrakis[3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate]
- Formula: C73H108O12
- Molecular weight: 1177.6314
- IUPAC Standard 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
- IUPAC Standard InChIKey: BGYHLZZASRKEJE-UHFFFAOYSA-N
- CAS Registry Number: 6683-19-8
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 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; Anox 20; Lowinox PP35; Naugard 10; Pentaerythrityl tetrakis-3-(3',5'-di-t-butyl-4'-hydroxyphenyl)propionate; Ralox 630; Tetrakis [methylene (3,5-di-t-butyl-4-hydroxyhydrocinnamate)] methane; Tetrakis[methylene(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)methane]; Irganox 1010; ADK Stab AO 60; Anox 20AM; AO 60; 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; BP 101; Dovernox 10; Fenozan 22; Fenozan 23; Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, neopentanetetrayl ester; Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, tetraester with pentaerythritol; IR 1010; Irganox 1010FF; Irganox 1040; MARK AO 60; Neopentanetetrayl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate; Pentaerythritol, tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate); Phenosane 23; RA 1010; Sumilizer BP 101; Tetraalkofen BPE; Tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyloxymethyl)methane; pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate); tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenylpropionate]methane
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: William E. Acree, Jr., James S. Chickos
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Method | Reference |
---|---|---|---|
65.95 | 385.8 | DSC | Wei and Chen, 2009 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Wei and Chen, 2009
Wei, Dongwei; Chen, Limei,
Solubility of antioxidant 1010 in pure alkanols,
Fluid Phase Equilibria, 2009, 277, 1, 9-14, https://doi.org/10.1016/j.fluid.2008.11.005
. [all data]
Notes
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- Symbols used in this document:
ΔfusH Enthalpy of fusion - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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