1,2-Ethanediamine, N,N,N'-trimethyl-N'-(trifluorosilyl)-(98156-21-9)
- Name: 1,2-Ethanediamine, N,N,N'-trimethyl-N'-(trifluorosilyl)-
- Synonyms:
- Molecular Formula:C5H13F3N2Si
- Molecular Weight:
- CAS Registry Number:98156-21-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 98155-76-1/Methanone, (4-chloro-2-methylphenyl)(4-hydroxyphenyl)-
- 98155-77-2/Methanone, (2-chloro-4-hydroxyphenyl)(4-hydroxyphenyl)-
- 98155-78-3/Methanone, (2,5-dichloro-4-hydroxyphenyl)(4-hydroxyphenyl)-
- 98155-79-4/Methanone, bis(2-fluoro-4-hydroxyphenyl)-
- 98155-80-7/Methanone, bis(2-bromo-4-hydroxyphenyl)-
- 98155-81-8/Methanone, (2-fluoro-4-hydroxyphenyl)(4-hydroxyphenyl)-
- 98155-82-9/Methanone, (2-chloro-4-methylphenyl)(4-hydroxyphenyl)-
- 98155-83-0/Methanone, (2-chloro-4-hydroxyphenyl)(4-hydroxy-2-methylphenyl)-
- 98156-05-9/Benzene, 2-(3,7-dimethyl-2,6-octadienyl)-1,3-dimethoxy-5-(2-phenylethenyl)-, (E,E)-
- 98156-06-0/Benzene, 2-(3,7-dimethyl-2,6-octadienyl)-1,3-dimethoxy-5-(2-phenylethyl)-, (E)-
- 98156-07-1/Ethanone, 1-[4-(acetyloxy)-3-(3-hydroxy-3-methylbutyl)phenyl]-
- 98156-08-2/Ethanone, 1-[4-(acetyloxy)-3-[3-(acetyloxy)-3-methylbutyl]phenyl]-
- 98156-13-9/Ethanamine, 2-[(trifluorosilyl)oxy]-
- 98156-14-0/Ethanamine, N-methyl-2-[(trifluorosilyl)oxy]-
- 98156-15-1/Ethanamine, N,N-dimethyl-2-[(trifluorosilyl)oxy]-
- 98156-16-2/Ethanamine, 2-[(difluorophenylsilyl)oxy]-
- 98156-17-3/Ethanamine, 2-[(difluorophenylsilyl)oxy]-N-methyl-
- 98156-19-5/Pyridine, 2-[[(difluorophenylsilyl)oxy]methyl]-
- 98156-20-8/Quinoline, 8,8'-[(difluorosilylene)bis(oxy)]bis-
- 98156-21-9/1,2-Ethanediamine, N,N,N'-trimethyl-N'-(trifluorosilyl)-
- 98156-22-0/1,2-Ethanediamine, N-(difluorophenylsilyl)-N,N',N'-trimethyl-
- 98156-24-2/Phosphoramidochloridic acid, [2-(2,4-dichlorophenoxy)ethyl]propyl-, ethyl ester
- 98156-25-3/Phosphoramidochloridic acid, [2-(2,6-dichlorophenoxy)ethyl]propyl-, ethyl ester
- 98156-26-4/Phosphoramidochloridic acid, propyl[2-(2,4,5-trichlorophenoxy)ethyl]-, ethyl ester
- 98156-27-5/Phosphoramidochloridic acid, propyl[2-(2,4,6-trichlorophenoxy)ethyl]-
- 98156-28-6/Phosphonochloridic acid, [4-(2-chlorophenyl)-1-piperazinyl]-, ethyl ester
- 98156-29-7/Phosphonamidic acid, N-[2-(2,6-dichlorophenoxy)ethyl]-P-(2,6-dimethyl-4-morpholinyl)-N-prop yl-, ethyl ester
- 98156-31-1/Phosphinic acid, [4-(2-chlorophenyl)-1-piperazinyl](2,6-dimethyl-4-morpholinyl)-, ethyl ester
- 98156-32-2/Phosphinic acid, [4-(3-chlorophenyl)-1-piperazinyl](2,6-dimethyl-4-morpholinyl)-, ethyl ester
- 98156-42-4/Phosphinic acid, [4-(2-chlorophenyl)-1-piperazinyl]-1H-imidazol-1-yl-, ethyl ester