1-PHENYL-1,2,3-BUTANETRIONE 2-OXIME
1-PHENYL-1,2,3-BUTANETRIONE 2-OXIME Basic information
- Product Name:
- 1-PHENYL-1,2,3-BUTANETRIONE 2-OXIME
- Synonyms:
-
- ISO-NITROSOBENZOYL ACETONE
- 1-PHENYL-1,2,3-BUTANETRIONE 2-OXIME
- 2,3-butanetrione,1-phenyl-2-oxime
- IBA~Isonitrosobenzoylacetone
- 1-phenylbutane-1,2,3-trione 2-oxime
- 1-Phenyl-1,2,3-butanetrione 2-oxime, 98+%
- 1-Phenyl-2-(hydroxyimino)-1,3-butanedione
- 2-Hydroxyimino-1-phenyl-1,3-butanedione
- CAS:
- 6797-44-0
- MF:
- C10H9NO3
- MW:
- 191.18
- EINECS:
- 229-869-6
- Mol File:
- 6797-44-0.mol
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1-PHENYL-1,2,3-BUTANETRIONE 2-OXIME Chemical Properties
- Melting point:
- 128-130°C
- Boiling point:
- 357.1±25.0 °C(Predicted)
- Density
- 1.18±0.1 g/cm3(Predicted)
- pka
- 6.15±0.10(Predicted)
- BRN
- 1946580
- CAS DataBase Reference
- 6797-44-0
- EPA Substance Registry System
- 1,2,3-Butanetrione, 1-phenyl-, 2-oxime (6797-44-0)
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MSDS
- Language:English Provider:ALFA
1-PHENYL-1,2,3-BUTANETRIONE 2-OXIMESupplier
Alfa Aesar
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Pushan Industry (Shaanxi) Co., Ltd.
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Shanghai He-H Chemical Technology Co., Ltd
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