Phosphine, tris(trifluorosilyl)-(64964-68-7)
- Name: Phosphine, tris(trifluorosilyl)-
- Synonyms:
- Molecular Formula:F9PSi3
- Molecular Weight:
- CAS Registry Number:64964-68-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64964-30-3/Benzenamine, 4-(4-phenyl-10H-indeno[1,2-g]quinolin-2-yl)-
- 64964-31-4/Benzenamine, 3-(4-phenyl-10H-indeno[1,2-g]quinolin-2-yl)-
- 64964-32-5/Benzenamine, 4-(2-phenyl-10H-indeno[1,2-g]quinolin-4-yl)-
- 64964-33-6/Benzenamine, 4-(4-methyl-10H-indeno[1,2-g]quinolin-2-yl)-N-[(4-nitrophenyl)methylene ]-
- 64964-36-9/10H-Indeno[1,2-g]quinoline, 4-[4-[3-(2-naphthalenyl)-1-triazenyl]phenyl]-2-phenyl-
- 64964-37-0/2-Naphthalenol, 1-[[4-(2-phenyl-10H-indeno[1,2-g]quinolin-4-yl)phenyl]azo]-
- 64964-38-1/2-Naphthalenol, 1-[[4-[4-(2-phenylethenyl)-10H-indeno[1,2-g]quinolin-2-yl]phenyl]azo]-
- 64964-39-2/Benzenamine, N,N-dimethyl-4-[[4-[4-(2-phenylethenyl)-10H-indeno[1,2-g]quinolin-2-yl] phenyl]azo]-
- 64964-40-5/Benzenamine, 4,4'-(10H-indeno[1,2-g]quinoline-2,4-diyl)bis-
- 64964-43-8/Benzene, [1-(bromomethylene)pentyl]-
- 64964-44-9/Benzene, [1-(chloromethylene)pentyl]-
- 64964-46-1/Ethanedithioamide, N,N'-dimethyl-N,N'-bis(tetrahydro-1,1-dioxido-3-thienyl)-
- 64964-50-7/1-Octen-3-one, 1,1,4-tribromo-2-iodo-
- 64964-54-1/Cyclopropanecarboxylic acid, 3-(chloroethynyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester
- 64964-56-3/1-Pyrrolidineheptanoic acid, 2-(3,8-dihydroxy-3-methyl-1-octenyl)-5-oxo-
- 64964-57-4/1-Pyrrolidineheptanoic acid, 2-oxo-5-(3-oxo-1-octenyl)-, methyl ester
- 64964-62-1/Propanedioic acid, butyl(methoxymethyl)-, diethyl ester
- 64964-63-2/Propanedioic acid, butyl(methoxymethyl)-
- 64964-64-3/Hexanoic acid, 2-(methoxymethyl)-, ethyl ester
- 64964-68-7/Phosphine, tris(trifluorosilyl)-
- 64964-69-8/Benzaldehyde, [4-(1-piperazinyl)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]hydrazone, (2Z)-2-butenedioate (1:1)
- 64964-70-1/Benzaldehyde, 4-methoxy-, [4-(1-piperazinyl)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]hydrazone, (2Z)-2-butenedioate (1:1)
- 64964-71-2/Benzaldehyde, 4-methoxy-, [4-phenyl-6-(1-piperazinyl)-1,3,5-triazin-2-yl]hydrazone
- 64964-72-3/Benzaldehyde, 4-chloro-, [4-(1-piperazinyl)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]hydrazone
- 64964-76-7/Piperazine, 1-[4-(1,1-dimethylethyl)-6-[(phenylmethylene)hydrazino]-1,3,5-triazin-2-yl ]-4-(1-oxopropyl)-
- 64964-77-8/Cyclohexanecarboxylic acid, 4-[[(aminoiminomethyl)amino]methyl]-, monohydrochloride
- 64964-78-9/Cyclohexanecarbonyl chloride, 4-[[(aminoiminomethyl)amino]methyl]-, monohydrochloride
- 64964-80-3/4H-1-Benzopyran-4-one, 2-phenoxy-
- 64964-81-4/4H-1-Benzopyran-4-one, 2-(4-chlorophenoxy)-
- 64964-82-5/4H-1-Benzopyran-4-one, 2-(4-methoxyphenoxy)-