Identification | Back Directory | [Name]
3,3'-DIMETHYL-5,5'-DITERT-BUTYL-DIPHENOQUINONE | [CAS]
2417-00-7 | [Synonyms]
NSC45013 3,3'-Di-tert-butyl-5,5'-diMethyldiphenoquinone 3,3'-DIMETHYL-5,5'-DITERT-BUTYL-DIPHENOQUINONE 3,3'-Di-tert-butyl-5,5'-dimethyl-diphenochinon 3,3'-Di-tert-butyl-5,5'-dimethyldiphenoquinone> 3,3-DIMETHYL-5,5'-DI-TERT-BUTYL-4,4'-DIPHENOQUINONE 3,3'-Di-tert-butyl-5,5'-dimethyldiphenoquinone (E)-3,3'-Di-tert-butyl-5,5'-dimethyl-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-tetraene-4,4'-dione (4E)-2-tert-butyl-4-(3-tert-butyl-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-6-methyl-1-cyclohexa-2,5-dienone (4E)-2-methyl-4-(3-methyl-4-oxo-5-tert-butyl-1-cyclohexa-2,5-dienylidene)-6-tert-butyl-cyclohexa-2,5-dien-1-one 2-(1,1-Dimethylethyl)-4-3-(1,1-dimethylethyl)-5-methyl-4-oxo-2,5-cyclohexa-dien-1-ylidene-6-methyl-2,5-cyclohexadien-1-one 2-(1,1-DIMETHYLETHYL)-4-[3-(1,1-DIMETHYLETHYL)-5-METHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE]-6-METHYL-2,5-CYCLOHEXADIEN-1-ONE 2,5-Cyclohexadien-1-one, 2-(1,1-dimethylethyl)-4-[3-(1,1-dimethylethyl)-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene]-6-methyl- | [Molecular Formula]
C22H28O2 | [MDL Number]
MFCD01310671 | [MOL File]
2417-00-7.mol | [Molecular Weight]
324.46 |
Chemical Properties | Back Directory | [Melting point ]
200 °C(Solv: water (7732-18-5); acetic acid (64-19-7)) | [Boiling point ]
433.2±45.0 °C(Predicted) | [density ]
1.058±0.06 g/cm3(Predicted) | [form ]
powder to crystal | [color ]
Orange to Brown to Dark purple | [CAS DataBase Reference]
2417-00-7 |
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