Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-tert-Butyl-4-quinone
RN: 3602-55-9
UNII: F18QT8490S
InChIKey: NCCTVAJNFXYWTM-UHFFFAOYSA-N

Note

  • A metabolite of butylated hydroxyanisole.

Classification Code

  • Mutation Data

Molecular Formula

  • C10-H12-O2

Molecular Weight

  • 164.203
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-tert-Butyl-4-quinone

Synonyms

  • 2-(1,1-Dimethylethyl)-2,5-cyclohexadien-1,4-dione
  • 2-(1,1-Dimethylethyl)-2,5-cyclohexadiene-1,4-dione
  • 2-tert-Butyl quinone
  • 2-tert-Butyl-1,4-benzoquinone
  • 2-tert-Butyl-p-benzoquinone
  • 2-tert-Butyl-p-quinone
  • 4-07-00-02100 (Beilstein Handbook Reference)
  • BRN 1860944
  • CCRIS 1263
  • EINECS 222-757-8
  • NSC 124503
  • t-Butylquinone
  • tert-Butyl-1,4-benzoquinone
  • tert-Butyl-p-benzoquinone
  • tert-Butyl-p-quinone
  • tert-Butylbenzoquinone
  • tert-Butylquinone
  • UNII-F18QT8490S

Systematic Names

  • 2,5-Cyclohexadien-1,4-dione, 2-(1,1-dimethylethyl)- (9CI)
  • 2,5-Cyclohexadiene-1,4-dione, 2-(1,1-dimethylethyl)- (9CI)
  • 2-tert-Butyl-p-benzoquinone
  • 2-tert-Butyl-p-quinone
  • p-Benzoquinone, 2-tert-butyl-

Registry Numbers

CAS Registry Number

  • 3602-55-9

FDA UNII

  • F18QT8490S

System Generated Number

  • 0003602559

Structure Descriptors

InChI

1S/C10H12O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6H,1-3H3

InChIKey

NCCTVAJNFXYWTM-UHFFFAOYSA-N

Smiles

C(C=1C(C=CC(C1)=O)=O)(C)(C)C