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Substance Name: 1H-Indene-1,3(2H)-dione, 2-(3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl)-2-hydroxy-
RN: 71313-40-1
InChIKey: MHTCRMMHZDZUKH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H26-O4

Molecular Weight

  • 366.4544
 
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Names and Synonyms

Synonyms

  • 2-(3,5-di-t-Butyl-2-hydroxyphenyl)-2-hydroxyindene-1,3-dione
  • BRN 2306319

Systematic Name

  • 1H-Indene-1,3(2H)-dione, 2-(3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl)-2-hydroxy-

Registry Numbers

CAS Registry Number

  • 71313-40-1

System Generated Number

  • 0071313401

Structure Descriptors

InChI

1S/C23H26O4/c1-21(2,3)13-11-16(22(4,5)6)18(24)17(12-13)23(27)19(25)14-9-7-8-10-15(14)20(23)26/h7-12,24,27H,1-6H3

InChIKey

MHTCRMMHZDZUKH-UHFFFAOYSA-N

Smiles

CC(C)(C)c1cc(c(O)c(c1)C2(O)C(=O)c3ccccc3C2=O)C(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 14, Pg. 171, 1979.