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Substance Name: 2,5-Di-t-butyl-p-benzoquinone
RN: 2460-77-7
UNII: G893OSV02D
InChIKey: ZZYASVWWDLJXIM-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C14-H20-O2

Molecular Weight

  • 220.31
 
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Names and Synonyms

Name of Substance

  • 2,5-Di-t-butyl-p-benzoquinone
  • 2,5-Di-tert-butylbenzoquinone

Synonyms

  • 2,5-Bis(1,1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione
  • 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1,1-dimethylethyl)-
  • 2,5-Di-tert-butyl-1,4-benzoquinone
  • 2,5-Di-tert-butylbenzoquinone
  • 2,5-Di-tert-butylquinone
  • 2,5-Di-tert-butylsemiquinone
  • 4-07-00-02115 (Beilstein Handbook Reference)
  • AI3-16635
  • BRN 2047945
  • EINECS 219-552-0
  • HSDB 3931
  • NSC 43579
  • NSC 7489
  • p-Benzoquinone, 2,5-di-tert-butyl-
  • UNII-G893OSV02D

Systematic Names

  • 2,5-Cyclohexadien-1,4-dione, 2,5-bis(1,1-dimethylethyl)-
  • 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1,1-dimethylethyl)-
  • 2,5-Di-tert-butyl-p-benzoquinone
  • p-Benzoquinone, 2,5-di-tert-butyl- (8CI)

Registry Numbers

CAS Registry Number

  • 2460-77-7

FDA UNII

  • G893OSV02D

System Generated Number

  • 0002460777

Structure Descriptors

InChI

1S/C14H20O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8H,1-6H3

InChIKey

ZZYASVWWDLJXIM-UHFFFAOYSA-N

Smiles

C(C1=CC(=O)C(=CC1=O)C(C)(C)C)(C)(C)C