2-[(1,1-DIMETHYL-1H,1H,2H,2H,3H,3H-PERFLUOROUNDECYLOXY)CARBONYLOXYIMINO]-2-PHENYLACETONITRILE Basic information

Product Name:

2-[(1,1-DIMETHYL-1H,1H,2H,2H,3H,3H-PERFLUOROUNDECYLOXY)CARBONYLOXYIMINO]-2-PHENYLACETONITRILE

Synonyms:

• 2-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUORO-1,1-DIMETHYLUNDECYLOXY)CARBONYLOXYIMINO]-2-PHENYLACETONITRILE
• 2-[2-(1H,1H,2H,2H-PERFLUORODECYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE
• 2-[(1,1-DIMETHYL-1H,1H,2H,2H,3H,3H-PERFLUOROUNDECYLOXY)CARBONYLOXYIMINO]-2-PHENYLACETONITRILE

MF:

C22H15F17N2O3

MW:

678.34

Mol File:

Mol File