2-[2-(1H,1H,2H,2H-PERFLUOROHEXYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE
2-[2-(1H,1H,2H,2H-PERFLUOROHEXYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE Basic information
- Product Name:
- 2-[2-(1H,1H,2H,2H-PERFLUOROHEXYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE
- Synonyms:
-
- 2-[2-(1H,1H,2H,2H-PERFLUOROHEXYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE
- 2-[(1,1-DIMETHYL-1H,1H,2H,2H,3H,3H-PERFLUOROHEPTYLOXY)CARBONYLOXYIMINO]-2-PHENYLACETONITRILE
- 2-[(4,4,5,5,6,6,7,7,7-NONAFLUORO-1,1-DIMETHYLHEPTYLOXY)CARBONYLOXYIMINO]-2-PHENYLACETONITRILE
- 2-[2-(1H,1H,2H,2H- Perfluorohexyl)isopropoxycarbonyloxyimino]-2-phenylacetonitrile, 2-[(1,1-Dimethyl-1H,1H,2H,2H,3H,3H-perfluoroheptyloxy)carbonyloxyimino]-2-phenylacetonitrile
- Carbonic acid, (cyanophenylmethylene)azanyl 4,4,5,5,6,6,7,7,7-nonafluoro-1,1-dimethylheptyl ester
- CAS:
- 892154-46-0
- MF:
- C18H15F9N2O3
- MW:
- 478.31
- Mol File:
- Mol File
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2-[2-(1H,1H,2H,2H-PERFLUOROHEXYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE Chemical Properties
- Boiling point:
- 378.5±52.0 °C(Predicted)
- Density
- 1.34±0.1 g/cm3(Predicted)
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MSDS
- Language:English Provider:SigmaAldrich