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Substance Name: Pentaerythritol 3,5-di-tert-butyl-4-hydroxyhydrocinnamate
RN: 26347-98-8
UNII: A8VXR0397K
InChIKey: RQYISMPLEFNMLU-UHFFFAOYSA-N

Molecular Formula

  • C22-H36-O6

Molecular Weight

  • 396.5204
 
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Names and Synonyms

Name of Substance

  • Pentaerythritol 3,5-di-tert-butyl-4-hydroxyhydrocinnamate

Synonyms

  • Agidol 110
  • Agidol-110
  • Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester
  • Pentaerythritol 3,5-di-tert-butyl-4-hydroxyhydrocinnamate
  • Pentaerythritol mono(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
  • UNII-A8VXR0397K

Registry Numbers

CAS Registry Number

  • 26347-98-8

FDA UNII

  • A8VXR0397K

System Generated Number

  • 0026347988

Structure Descriptors

InChI

1S/C22H36O6/c1-20(2,3)16-9-15(10-17(19(16)27)21(4,5)6)7-8-18(26)28-14-22(11-23,12-24)13-25/h9-10,23-25,27H,7-8,11-14H2,1-6H3

InChIKey

RQYISMPLEFNMLU-UHFFFAOYSA-N

Smiles

CC(C)(C)c1cc(CCC(=O)OCC(CO)(CO)CO)cc(c1O)C(C)(C)C