| Identification | |
| Name: | 2,5-Cyclohexadien-1-one,2,6-bis(1,1-dimethylethyl)-4-(3,5-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)- |
| Synonyms: | 3,5-Dimethyl-3',5'-di-tert-butyl-4,4'-diphenoquinone;3,5-Dimethyl-3',5'-di-t-butyldiphenoquinone;2,6-Dimethyl-2',6'-di-tert-butyldiphenoquinone; |
| CAS: | 126657-30-5 |
| Molecular Formula: | C22H28O2 |
| Molecular Weight: | 324.46 |
| InChI: | InChI=1/C22H28O2/c1-13-9-15(10-14(2)19(13)23)16-11-17(21(3,4)5)20(24)18(12-16)22(6,7)8/h9-12H,1-8H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 180-181 ºC |
| Flash Point: | 161.7°C |
| Boiling Point: | 433.2°Cat760mmHg |
| Density: | 1.058 |
| Refractive index: | 1.548 |
| Specification: |
3,5-Dimethyl-3',5'-ditert-butyldiphenoquinone , its cas register number is 126657-30-5. It also can be called 2,5-Cyclohexadien-1-one, 4-[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,6-dimethyl- . |
| Flash Point: | 161.7°C |
| Safety Data | |
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