Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,3'-Di-tert-butylbiphenyldiquinone-(2,5,2',5')
RN: 14160-38-4
InChIKey: UONJIDASBODQID-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C20-H22-O4

Molecular Weight

  • 326.39
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3,3'-Di-tert-butylbiphenyldiquinone-(2,5,2',5')

Synonyms

  • (Bi-1,4-cyclohexadien-1-yl)-3,3',6,6'-tetrone, 5,5'-bis(1,1-dimethylethyl)-
  • 3,3'-Di-tert-butylbiphenyldiquinone-(2,5,2',5')
  • 5,5'-Bis(1,1-dimethylethyl)-(bi-1,4-cyclohexadien-1-yl)-3,3'-6,6'-tetrone
  • 5,5'-Di-tert-butyl-(bi-1,4-cyclohexadien-1-yl)-3,3',6,6'-tetrone
  • BRN 2566316
  • CCRIS 1265

Systematic Names

  • (Bi-1,4-cyclohexadien-1-yl)-3,3',6,6'-tetrone, 5,5'-di-tert-butyl-
  • 3,3'-Di-tert-butyl-biphenyldiquinone-(2,5,2',5')

Registry Numbers

CAS Registry Number

  • 14160-38-4

System Generated Number

  • 0014160384

Structure Descriptors

InChI

1S/C20H22O4/c1-19(2,3)15-9-11(21)7-13(17(15)23)14-8-12(22)10-16(18(14)24)20(4,5)6/h7-10H,1-6H3

InChIKey

UONJIDASBODQID-UHFFFAOYSA-N

Smiles

C=1(C=2C(C(=CC(C2)=O)C(C)(C)C)=O)C(C(=CC(C1)=O)C(C)(C)C)=O