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 Copy

  
• IUPAC Standard InChIKey: BGYHLZZASRKEJE-UHFFFAOYSA-N Copy
• 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
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Phase change data
  • References
  • Notes
• Options:
  • Switch to calorie-based units

Data at NIST subscription sites:

• NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)

NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.

Phase change data

Go To: Top, References, Notes

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

References

Go To: Top, Phase change data, Notes

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

Go To: Top, Phase change data, References

• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
• Customer support for NIST Standard Reference Data products.