Tetra-tert-butyldiphenoquinone

CAS : 2455-14-3

Ref. TR-T289225

Informations sur le produit

• Nom: Tetra-tert-butyldiphenoquinone
• Synonymes: Diphenoquinone, 3,3',5,5'-tetra-tert-butyl- (6CI,7CI), [Bi-2,5-cyclohexadien-1-ylidene]-4,4'-dione, 3,3',5,5'-tetra-tert-butyl- (8CI), 3,3',5,5'-Tetra-tert-butyl-4,4'-diphenoquinone, 3,3',5,5'-Tetra-tert-butyldiphenoquinone, 3,5,3',5'-Tetra-tert-butyldiphenoquinone, NSC 14478, 3,3',5,5'-Tetra-tert-butyl-4,4'-diphenoquinone, Probucol Related Compound A, 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)-, 2,6-Ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one, 3,3',5,5'-Tetra-Tert-Butyl-1,1'-Bi(Cyclohexa-2,5-Dien-1-Ylidene)-4,4'-Dione, 3,3',5,5'-Tetrabutyl-4,4'-Biphenylquinone, 3,3′,5,5′-Tetra-tert-butyl-4,4′-diphenoquinone, 3,3′,5,5′-Tetra-tert-butyldiphenoquinone, 3,5,3′,5′-Tetra-tert-butyldiphenoquinone, 3-(3,5-di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)naphthalene-1,2,4(3H)-trione, 4-[3,5-Bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,6-bis(1,1-dimethylethyl)-2,5-cyclohexadien-1-one, Diphenoquinone, 3,3′,5,5′-tetra-tert-butyl-, [Bi-2,5-cyclohexadien-1-ylidene]-4,4′-dione, 3,3′,5,5′-tetra-tert-butyl-
• CAS: 2455-14-3

Description

Impurity Probucol USP Related Compound A
Applications Tetra-tert-butyldiphenoquinone is an antioxident used in the prevention of aging/rusting in dyes, rubber and textiles. Metabolite of Probucol (P755100) an antilipemic. Probucol USP Related Compound A.
References Bukharov, S.et al.: Russ J. Green Chem., 72, 1805 (2002); Shanina, E. et al.: Aging Polym. Polym. Blends Polym. Compos., 2, 189 (2002); Shakir, D., et al.: J. Clin. Med. Res., 1, 8 (2009), Kubo, Y., et al.: Biol. Pharm. Bull., 32, 1880 (2009), Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 408.62
• Formule: C₂₈H₄₀O₂
• Couleur/Forme: Neat
• InChI: 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
• Code InChI: InChIKey=RATJDSXPVPAWJJ-UHFFFAOYSA-N
• SMILES: Cc1ccc2c(c1)C(=O)c1cc(C)ccc1C2=O