| Identification | Back Directory | [Name]
2,6-DI-TERT-BUTYL-P-BENZOQUINONE-4-OXIME | [CAS]
15052-28-5 | [Synonyms]
2,6-di-t-butyl-p-benzoquinone-4-oxime
2,6-DI-TERT-BUTYL-P-BENZOQUINONE-4-OXIME
2,6-DI-TERT-BUTYL-[1,4]BENZOQUINONE MONOOXIME
2,6-DI-TERT-BUTYL-P-BENZOQUINONE-4-OXIME, 98+%
2,6-Di-tert-butyl-[1,4]-benzoquinone monooximes
2,6-Di-tert-butyl-4-hydroxyimino-2,5-cyclohexadien-1-one
2,6-Di-tert-butyl-4-(hydroxyimino)-2,5-cyclohexadien-1-one | [EINECS(EC#)]
-0 | [Molecular Formula]
C14H21NO2 | [MDL Number]
MFCD00135757 | [MOL File]
15052-28-5.mol | [Molecular Weight]
235.32 |
| Chemical Properties | Back Directory | [Appearance]
yellow to orange solid | [Melting point ]
218-220°C | [Boiling point ]
337.3±35.0 °C(Predicted) | [density ]
1.00±0.1 g/cm3(Predicted) | [pka]
6.49±0.58(Predicted) | [Stability:]
Stable. Incompatible with strong oxidizing agents. | [BRN ]
1966406 |
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