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Substance Name: 2,5-Di-tert-butylhydroquinone
RN: 88-58-4
UNII: 26XK13B61B
InChIKey: JZODKRWQWUWGCD-UHFFFAOYSA-N

Note

  • Ca2+-ATPase antagonist.

Molecular Formula

  • C14-H22-O2

Molecular Weight

  • 222.3258
 

Classification Codes

  • Antioxidants
  • Enzyme Inhibitors
  • Protective Agents
  • Tumor Data
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Names and Synonyms

Results Name

  • 2,5-Di-tert-butylhydroquinone

Name of Substance

  • 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-
  • 2,5-Bis(1,1-dimethylethyl)-1,4-benzenediol
  • 2,5-Di-tert-butylhydroquinone
  • Di-t-butylhydroquinone

Synonyms

  • 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-
  • 1,4-Dihydroxy-2,5-di-tert-butylbenzene
  • 2,5-Di-t-butylhydroquinone
  • 2,5-Di-tert-butyl-1,4-benzenediol
  • 2,5-Di-tert-butyl-1,4-benzohydroquinone
  • 2,5-Di-tert-butyl-1,4-hydroquinone
  • 2,5-Di-tert-butylbenzene-1,4-diol
  • 2,5-Di-tert-butylhydroquinone
  • 2,5-Di-tert-butylquinol
  • 4-06-00-06074 (Beilstein Handbook Reference)
  • AI3-16630
  • Antage DBH
  • BRN 2049542
  • CCRIS 5218
  • DBH
  • Dibug
  • DTBHQ
  • Dybug
  • EINECS 201-841-8
  • Hydrpquinone, 2,5-di-tert-butyl-
  • Naugard 451
  • Nocrac NS 7
  • Nonflex Alba
  • NSC 11
  • Santovar O
  • UNII-26XK13B61B

Systematic Names

  • 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-
  • 2,5-Di-tert-butylhydroquinone
  • Hydroquinone, 2,5-di-tert-butyl-

Registry Numbers

CAS Registry Number

  • 88-58-4

FDA UNII

  • 26XK13B61B

System Generated Number

  • 0000088584

Structure Descriptors

InChI

1S/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H3

InChIKey

JZODKRWQWUWGCD-UHFFFAOYSA-N

Smiles

C(c1c(cc(C(C)(C)C)c(c1)O)O)(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1800mg/kg (1800mg/kg)   Kodak Company Reports. Vol. 21MAY1971,
rat LDLo oral 800mg/kg (800mg/kg)   Kodak Company Reports. Vol. 21MAY1971,