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 |  | 2-[2-(1H,1H,2H,2H-PERFLUOROOCTYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE Basic information |  
 | Product Name: | 2-[2-(1H,1H,2H,2H-PERFLUOROOCTYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE |  | Synonyms: | 2-[(4,4,5,5,6,6,7,7,8,8,9,9,9-TRIDECAFLUORO-1,1-DIMETHYLNONYLOXY) CARBONYLOXYIMINO]-2-PHENYLACETONITRILE;2-[2-(1H,1H,2H,2H-PERFLUOROOCTYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE;2-[(1,1-DIMETHYL-1H,1H,2H,2H,3H,3H-PERFLUORONONYLOXY)CARBONYLOXYIMINO]-2-PHENYLACETONITRILE;2-[(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1,1-dimethylnonyloxy)  carbonyloxyimino]-2-phenylacetonitrile;2-[2-(1H,1H,2H,2H-Perfluorooctyl)isopropoxycarbonyloxyimino]-2-phenylacetonitrile,  2-[(1,1-Dimethyl-1H,1H,2H,2H,3H,3H-perfluorononyloxy)carbonyloxyimino]-2-phenylacetonitrile;Carbonic acid, (cyanophenylmethylene)azanyl 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1,1-dimethylnonyl ester |  | CAS: | 892154-76-6 |  | MF: | C20H15F13N2O3 |  | MW: | 578.32 |  | EINECS: |  |  | Product Categories: |  |  | Mol File: | Mol File |  ![2-[2-(1H,1H,2H,2H-PERFLUOROOCTYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE Structure](StructureFile/ChemBookStructure6/GIF/CB2235783.gif)  |  
  
 |  | 2-[2-(1H,1H,2H,2H-PERFLUOROOCTYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE Chemical Properties |  
 | Boiling point  | 399.3±52.0 °C(Predicted) |  | density  | 1.40±0.1 g/cm3(Predicted) |  
  
 |  | 2-[2-(1H,1H,2H,2H-PERFLUOROOCTYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE Usage And Synthesis |  
  
 |  | 2-[2-(1H,1H,2H,2H-PERFLUOROOCTYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE Preparation Products And Raw materials |  
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