2,6-DI-TERT-BUTYL-P-BENZOQUINONE-4-OXIME
2,6-DI-TERT-BUTYL-P-BENZOQUINONE-4-OXIME Basic information
- Product Name:
- 2,6-DI-TERT-BUTYL-P-BENZOQUINONE-4-OXIME
- Synonyms:
-
- 2,6-DI-TERT-BUTYL-[1,4]BENZOQUINONE MONOOXIME
- 2,6-DI-TERT-BUTYL-P-BENZOQUINONE-4-OXIME
- 2,6-DI-TERT-BUTYL-P-BENZOQUINONE-4-OXIME, 98+%
- 2,6-Di-tert-butyl-4-(hydroxyimino)-2,5-cyclohexadien-1-one
- 2,6-Di-tert-butyl-4-hydroxyimino-2,5-cyclohexadien-1-one
- 2,6-di-t-butyl-p-benzoquinone-4-oxime
- 2,6-Di-tert-butyl-[1,4]-benzoquinone monooximes
- 2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1,1-dimethylethyl)-, 4-oxime
- CAS:
- 15052-28-5
- MF:
- C14H21NO2
- MW:
- 235.32
- EINECS:
- 681-442-7
- Mol File:
- 15052-28-5.mol
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2,6-DI-TERT-BUTYL-P-BENZOQUINONE-4-OXIME Chemical Properties
- 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)
- BRN
- 1966406
- Stability:
- Stable. Incompatible with strong oxidizing agents.
MSDS
- Language:English Provider:ALFA
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