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Substance Name: 3,9-Bis(2-(3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propionyloxy)-1,1-dimethylethyl)-2,4,8,10-tetraoxaspiro(5.5)undecane
RN: 90498-90-1
UNII: 077D22V7UR
InChIKey: CGRTZESQZZGAAU-UHFFFAOYSA-N

Classification Code

  • TSCA Flag P (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C43-H64-O10

Molecular Weight

  • 740.9686
 
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Names and Synonyms

Name of Substance

  • 3,9-Bis(2-(3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propionyloxy)-1,1-dimethylethyl)-2,4,8,10-tetraoxaspiro(5.5)undecane

Synonyms

  • EC 410-730-5
  • UNII-077D22V7UR

Systematic Names

  • 3,9-Bis(2-(3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propionyloxy-1,1-dimethylethyl)-2,4,8,10-tetraoxaspiro(5.5)undecane
  • Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,1'-(2,4,8,10-tetraoxaspiro(5.5)undecane-3,9-diylbis(2,2-dimethyl-2,1-ethanediyl)) ester
  • Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 2,4,8,10-tetraoxaspiro(5.5)undecane-3,9-diylbis(2,2-dimethyl-2,1-ethanediyl) ester

Registry Numbers

CAS Registry Number

  • 90498-90-1

FDA UNII

  • 077D22V7UR

Other Registry Numbers

  • 124673-78-5
  • 127337-89-7
  • 130203-95-1
  • 133304-19-5
  • 149845-26-1
  • 273937-42-1
  • 754992-72-8

System Generated Number

  • 0090498901

Structure Descriptors

InChI

1S/C43H64O10/c1-27-17-29(19-31(35(27)46)39(3,4)5)13-15-33(44)48-21-41(9,10)37-50-23-43(24-51-37)25-52-38(53-26-43)42(11,12)22-49-34(45)16-14-30-18-28(2)36(47)32(20-30)40(6,7)8/h17-20,37-38,46-47H,13-16,21-26H2,1-12H3

InChIKey

CGRTZESQZZGAAU-UHFFFAOYSA-N