Current position:Home >Product >
Phosphine oxide, [(3S)-4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1,1-dimethoxy-3-methylbut yl]diphenyl-
Phosphine oxide, [(3S)-4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1,1-dimethoxy-3-methylbut yl]diphenyl-(686343-69-1)
- Name: Phosphine oxide, [(3S)-4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1,1-dimethoxy-3-methylbut yl]diphenyl-
- Synonyms:
- Molecular Formula:C35H43O4PSi
- Molecular Weight:
- CAS Registry Number:686343-69-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 686342-99-4/4H-Imidazol-4-one, 3-(4-chlorophenyl)-5-[[4-(dimethylamino)phenyl]methylene]-3,5-dihydro- 2-(tetrahydro-4H-1,4-selenazin-4-yl)-, (5Z)-
- 686343-00-0/4H-Imidazol-4-one, 3,5-dihydro-3-(3-methylphenyl)-5-(phenylmethylene)-2-(tetrahydro-4H-1, 4-selenazin-4-yl)-, (5Z)-
- 686343-01-1/4H-Imidazol-4-one, 3,5-dihydro-5-[(4-methoxyphenyl)methylene]-3-(3-methylphenyl)-2-(tetra hydro-4H-1,4-selenazin-4-yl)-, (5Z)-
- 686343-04-4/4H-Imidazol-4-one, 5-[[4-(dimethylamino)phenyl]methylene]-3,5-dihydro-3-(3-methylphenyl)- 2-(tetrahydro-4H-1,4-selenazin-4-yl)-, (5Z)-
- 686343-33-9/4(3H)-Quinazolinone, 6-amino-2-butyl-3-[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]-
- 686343-34-0/2-Heptynoic acid, 6-oxo-, methyl ester
- 686343-35-1/Acetic acid, [5-methoxy-1-[(1S)-1-phenylethyl]-2-pyrrolidinylidene]-, methyl ester, (2E)-
- 686343-36-2/1H-Pyrrole-2-acetic acid, 1-[(1S)-1-phenylethyl]-, methyl ester
- 686343-37-3/Acetic acid, [3,4-dihydro-1-[(1S)-1-phenylethyl]-2(1H)-pyridinylidene]-, methyl ester
- 686343-38-4/1,5-Cyclohexadiene-1-carboxylic acid, 2-[[(1S)-1-phenylethyl]amino]-, methyl ester
- 686343-39-5/2-Piperidineacetic acid, 1-[(1S)-1-phenylethyl]-, methyl ester, (2R)-
- 686343-40-8/Cyclohexanecarboxylic acid, 2-[[(1S)-1-phenylethyl]amino]-, methyl ester, (1R,2S)-
- 686343-51-1/1,3-Butanediamine, N'-[(7-chloro-4-quinolinyl)methyl]-N,N-diethyl-
- 686343-52-2/1,3-Propanediamine, N'-(7-chloro-3-methyl-4-quinolinyl)-N,N-diethyl-1-phenyl-
- 686343-53-3/1,4-Pentanediamine, N'-(7-chloro-8-methoxy-3-methyl-4-quinolinyl)-N,N-diethyl-
- 686343-54-4/1,4-Pentanediamine, N'-(7-chloro-6-ethoxy-3-methyl-4-quinolinyl)-N,N-diethyl-
- 686343-64-6/Phosphine oxide, (1,1-dimethoxynonyl)diphenyl-
- 686343-66-8/Phosphine oxide, (1,1-dimethoxy-3-butenyl)diphenyl-
- 686343-68-0/Phosphine oxide, (1,1-dimethoxy-2-phenylethyl)diphenyl-
- 686343-69-1/Phosphine oxide, [(3S)-4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1,1-dimethoxy-3-methylbut yl]diphenyl-
- 686343-71-5/Carbamic acid, [(1S)-3-(diphenylphosphinyl)-2-hydroxy-3,3-dimethoxy-1-(phenylmethyl) propyl]-, phenylmethyl ester
- 686343-74-8/Carbamic acid, [(1S)-3-(diphenylphosphinyl)-2-hydroxy-3,3-dimethoxy-1-phenylpropyl]-, phenylmethyl ester
- 686343-75-9/Carbamic acid, [(1S)-3-(diphenylphosphinyl)-2-hydroxy-3,3-dimethoxy-1-phenylpropyl]-, 1,1-dimethylethyl ester
- 686343-77-1/Pentanoic acid, 5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-methyl-, methyl ester, (4S)-
- 686343-84-0/Silane, (1,1-dimethylethyl)[(2S)-4-iodo-2-methylbutoxy]diphenyl-
- 686343-85-1/3-Oxazolidinecarboxylic acid, 4-formyl-2,2,5-trimethyl-, phenylmethyl ester, (4S,5R)-
- 686343-86-2/2H-1-Benzopyran-2-one, 3-[3-(1H-indol-3-yl)-1-oxo-2-propenyl]-
- 686343-87-3/1H-Indole, 3-[4,5-dihydro-3-(4-nitrophenyl)-5-isoxazolyl]-
- 686343-88-4/1H-Indole, 3-[4,5-dihydro-3-(3-nitrophenyl)-5-isoxazolyl]-
- 686343-89-5/1H-Indole, 3-[4,5-dihydro-3-(2-nitrophenyl)-5-isoxazolyl]-