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Substance Name: Pentaerythritol bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
RN: 36913-60-7
UNII: 2RS3YUM82C
InChIKey: MFSAJLWSXLIOHZ-UHFFFAOYSA-N

Molecular Formula

  • C39-H60-O8

Molecular Weight

  • 656.895
 
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Names and Synonyms

Name of Substance

  • Pentaerythritol bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

Synonyms

  • Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(2,2-bis(hydroxymethyl)-1,3-propanediyl) ester
  • Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester
  • Neopentylglycol bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)
  • Pentaerythritol bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
  • UNII-2RS3YUM82C

Registry Numbers

CAS Registry Number

  • 36913-60-7

FDA UNII

  • 2RS3YUM82C

System Generated Number

  • 0036913607

Structure Descriptors

InChI

1S/C39H60O8/c1-35(2,3)27-17-25(18-28(33(27)44)36(4,5)6)13-15-31(42)46-23-39(21-40,22-41)24-47-32(43)16-14-26-19-29(37(7,8)9)34(45)30(20-26)38(10,11)12/h17-20,40-41,44-45H,13-16,21-24H2,1-12H3

InChIKey

MFSAJLWSXLIOHZ-UHFFFAOYSA-N

Smiles

CC(C)(C)c1cc(CCC(=O)OCC(CO)(CO)COC(=O)CCc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C