Chemical Compound

J2.067.168H

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J2.067.168H chemical structure
Primary Record

J2.067.168H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102332278
SMILES
CC(C)(C)C1=CC(=O)C(=CC1=O)C2=CC(=O)C(=CC2=O)C3=CC(=O)C(=CC3=O)C(C)(C)C
Canonical SMILES
CC(C)(C)C1=CC(=O)C(C2=CC(=O)C(C3=CC(=O)C(C(C)(C)C)=CC3=O)=CC2=O)=CC1=O

Names & Synonyms

  • J2.067.168H
  • 5,5 -Di-tert-butyl-2,2 :5 ,2 -ter[1,4-benzoquinone]
  • 2,5-Bis(4-tert-butyl-3,6-dioxo-1,4-cyclohexadiene-1-yl)-2,5-cyclohexadiene-1,4-dione
  • 4,4 -Di-tert-butyl-1,1 :4 ,1 -ter(1,4-cyclohexadiene)-3,3 ,3 ,6,6 ,6 -hexaone
  • 4,4 -Di-tert-butyl-1,1 :4 ,1 -terbenzene-2,2 ,2 ,5,5 ,5 -hexaone
  • 4-tert-butyl-4'-(4-tert-butyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-[1,1'-bi(cyclohexane)]-1(6),1'(6'),3,3'-tetraene-2,2',5,5'-tetrone