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Substance Name: 3,3',5,5'-Tetra-tert-butyl-4,4'-diphenoquinone
RN: 2455-14-3
UNII: 4M92Z38Q9A
InChIKey: GQIGHOCYKUBBOE-UHFFFAOYSA-N

Molecular Formula

  • C28-H40-O2

Molecular Weight

  • 408.622
 
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Names and Synonyms

Name of Substance

  • 3,3',5,5'-Tetra-tert-butyl-4,4'-diphenoquinone

Synonyms

  • 2,2',6,6'-Tetra-tert-butyldiphenylquinone
  • 3,3',5,5'-Tetra-tert-butyldiphenoquinone
  • EINECS 219-527-4
  • NSC 14478
  • NSC 652596
  • UNII-4M92Z38Q9A

Systematic Names

  • (Bi-2,5-cyclohexadien-1-ylidene)-4,4'-dione, 3,3',5,5'-tetra-tert-butyl- (8CI)
  • 2,5-Cyclohexadien-1-one, 4-(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)-2,6-bis(1,1-dimethylethyl)- (9CI)
  • 3,3',5,5'-Tetra-tert-butyl-4,4'-dibenzoquinone

Registry Numbers

CAS Registry Number

  • 2455-14-3

FDA UNII

  • 4M92Z38Q9A

System Generated Number

  • 0002455143

Structure Descriptors

InChI

1S/C28H40O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16H,1-12H3

InChIKey

GQIGHOCYKUBBOE-UHFFFAOYSA-N

Smiles

CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C