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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 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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