N-(TriMethylsilyl)-4-chlorobenzaldiMine(85654-07-5)
- Name: N-(TriMethylsilyl)-4-chlorobenzaldiMine
- Synonyms:N-(4-chlorobenzylidene)-N-(1,1,1-trimethylsilyl)amine;(4-chlorobenzylidene)(4-ethoxyphenyl)amine;N-(4-chlorobenzylidene)-4-ethoxyaniline;N-trimethylsilyl-p-chlorobenzaldimine;4-Chlorbenzyliden-4'-ethoxyanilin;p-chlorobenzylidene-(4-ethoxyphenyl)-amine;p-chlorobenzal-p'-phenitidine;R2 = 4-EtOC6H4;(4-chlorobenzylidene)(trimethylsilanyl)amine;N-(4-chlorobenzylidene)-4-ethoxylaniline;Benzenamine,N-[(4-chlorophenyl)methylene]-4-ethoxy;N-(4-chlorobenzylidene)-4-ethoxyphenylamine;
- Molecular Formula:C10H14ClNSi
- Molecular Weight:211.766
- CAS Registry Number:85654-07-5
- EINECS:
- Melting Point:27-36°C
- Water Solubility:
Other Product
- 856439-52-6/9,10-Anthracenedione, 1-[(10-methyl-9-anthracenyl)ethynyl]-
- 85644-09-3/4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-pentadecylidene-, (E)-
- 85644-11-7/4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4,7,10,13,16-nonadecapentaenylidene)-, (E,Z,Z,Z,Z,Z)-
- 856451-74-6/Cyclohexanecarboxylic acid, 1-(5-hydroxy-2,2-dimethyl-1,3-dioxan-5-yl)-3-methylene-
- 856451-75-7/6-Oxabicyclo[3.2.1]octan-7-one, 1-(5-hydroxy-2,2-dimethyl-1,3-dioxan-5-yl)-5-(iodomethyl)-
- 856451-76-8/1-Oxaspiro[2.5]octane-5-carboxylic acid, 5-(5-hydroxy-2,2-dimethyl-1,3-dioxan-5-yl)-, (3R,5S)-rel-
- 856451-84-8/Acetamide, N-[3-(acetyloxy)-1-(2-hydroxy-3,4-dioxo-1-cyclobuten-1-yl)-2(1H)-pyridin ylidene]-
- 856451-85-9/7-Quinolinecarboxylic acid, 8-hydroxy-2-methyl-, monohydrate
- 856451-86-0/7-Quinolinecarboxylic acid, 8-hydroxy-2-methyl-, hydrochloride, monohydrate
- 856451-90-6/2H,6H-Pyrano[3,2-b]xanthen-6-one, 12-(1,1-dimethyl-2-propenyl)-5,7,9-trihydroxy-10-methoxy-2,2-dimethyl-
- 856451-91-7/9H-Xanthen-9-one, 1-hydroxy-5,6-dimethoxy-7-(3-methyl-2-butenyl)-
- 856451-95-1/Antimony lead manganese oxide
- 856454-01-8/Butanamide, 3,4-dihydroxy-N-pentadecyl-
- 85648-06-2/2-Propanol, 1-(cyclopropylamino)-3-[4-[4-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy] -, (S)-
- 85648-10-8/1,2-Propanediol, 3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-, (S)-
- 85648-11-9/2-Propanol, 1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-[4-(1H-imidazol-2-yl)phenoxy] -, (S)-
- 85651-34-9/1H-Boronin
- 85653-33-4/Phosphine oxide, [(2-methoxyphenyl)methyl]methylphenyl-
- 85653-77-6/Cyclopropanol, 2,2-dibromo-1-methyl-, acetate
- 85654-07-5/N-(TriMethylsilyl)-4-chlorobenzaldiMine
- 85654-22-4/7-Hydroxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- 85654-49-5/1H-Indole, 5-ethyl-3-methyl-
- 85655-86-3/1,3-Cyclopentadiene-1-carboxaldehyde, 2,4-bis(1,1-dimethylethyl)-
- 85656-06-0/Phosphonamidic acid, P-methyl-N-phenyl-, methyl ester
- 85656-07-1/Phosphonamidic acid, P-ethyl-N-phenyl-, methyl ester
- 85656-08-2/Phosphonamidic acid, P-(1-methylethyl)-N-phenyl-, methyl ester
- 85656-27-5/Plumbane, tris(acetyloxy)(3,4-dimethoxyphenyl)-
- 856570-41-7/1,3,2-Benzodioxaborole, 2,2'-(9,9-dihexyl-9H-fluorene-2,7-diyl)bis-
- 856571-71-6/Glycine, L-lysyl-L-asparaginyl-L-seryl-L-phenylalanyl-L-methionyl-L-alanyl-L-leucyl-L- tyrosyl-L-leucyl-L-seryl-L-lysylglycyl-L-arginyl-L-leucyl-L-valyl-L-phenylalanyl- L-alanyl-L-leucyl-
- 85657-59-6/4-Oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-(2-hydroxyethyl)-7-oxo-, phenylmethyl ester, (R)-