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)-

CAS: 2455-14-3

Rif. IN-DA002OII

Informazioni sul prodotto

• Nome: 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)-
• Sinonimi: 3,3',5,5'-Tetra-tert-butyldiphenoquinone, 3,3',5,5'-Tetra-tert-butyl-4,4'-diphenoquinone, 3,3',5,5'-Tetra-tert-butyl-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-tetraene-4,4'-dione, 3,3',5,5'-Tetra-tert-butyl-4,4'-dibenzoquinone, [Bi-2,5-cyclohexadien-1-ylidene]-4,4'-dione, 3,3',5,5'-tetra-tert-butyl-, 2,2',6,6'-Tetra-tert-butyldiphenylquinone, 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-butyldiphenoquinone, 98%, 3,5,5'-Tetra-tert-butyldiphenoquinone, 2,6,6'-Tetra-tert-butyldiphenylquinone, 3,3',5,5'-tetra-t-butyldiphenoquinone, 3,3,5,5-Tetra-tert-butyldiphenoquinone, 2,2',6,6'-Tetra-t-butyldiphenylquinone, 2,2',6,6'-Tetra-tert-butyldiphenoquinone, 2,2',6,6'-Tetra-tert-butylbiphenylquinone, 3,3',5,5'-tetra-tert-butyl-diphenoquinone, 3,3',5,5',-tetra-tert-butyl-diphenoquinone, 3,3,5,5-Tetra-tert-Butyl-4,4-diphenoquinone, [Bi-2,4'-dione, 3,3',5,5'-tetra-tert-butyl-, 3,3'',5,5''-tetra-tert-butyldiphenoquinone, 98+%, 4,4'-bis[2,6-ditert-butyl-1-oxo-2,5-cyclohexadien-4-ylidene], 2, 4-[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,6-bis(1,1-dimethylethyl)-, 2,6-bis(tert-butyl)-4-[3,5-bis(tert-butyl)-4-oxocyclohexa-2,5-dienylidene]cycl ohexa-2,5-dien-1-one, 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one, 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1-cyclohexa-2,5-dienone, 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one, 3,3',5,5'-tetrabutyl-4,4'-biphenylquinone, 3,3',5,5'-Tetra-tert-butyldiphenoquinone, 98% 1g, * 3,3',5,5'-Tetra-tert-Butyl-4,4'-Diphenoquinone
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 408.6160
• Formula: C₂₈H₄₀O₂
• Purezza: 97%
• Colore/Forma: Solid
• 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
• InChI key: GQIGHOCYKUBBOE-UHFFFAOYSA-N