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Home >> Chemical Listing >> D >> N-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-4-methylbenzenesulfonamide

N-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-4-methylbenzenesulfonamide
[CAS# 1028432-04-3]

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Identification
Classification Chemical reagent >> Organic reagent >> Hydroxylamine
Name N-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-4-methylbenzenesulfonamide
Molecular Structure CAS # 1028432-04-3, N-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-4-methylbenzenesulfonamide
Molecular Formula C13H23NO3SSi
Molecular Weight 301.48
CAS Registry Number 1028432-04-3
EC Number 693-599-9
Properties
Solubility Practically insoluble (0.042 g/L) (25 ºC), Calc.*
Density 1.072±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
Safety Data
Hazard Symbols symbol   C    Details
Risk Codes R34    Details
Safety Description S26;S36/37/39;S45    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Serious eye damageEye Dam.1H318
Skin corrosionSkin Corr.1BH314
Transport Information UN 3259PSN1 8 / PGII
SDS Available
Market Analysis Reports
List of Reports Available for N-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-4-methylbenzenesulfonamide
Related Products
4-[2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethoxy]-3,5-dimethylbenzonitrile  (3S,4R)-3-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-alpha,2-dioxo-4-[[(propylthio)thioxomethyl]thio]-1-azetidineacetic acid 2-propen-1-yl ester  (5R,6S)-6-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester  42-O-[2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]rapamycin  4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-fluorobenzaldehyde  beta-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-Furanpropanal  4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-(2-furanyl)-1,2-Butanediol  (4R,6R)-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-6-[2-[(1S,2S,6R,8S,8aR)-1,2,6,7,8,8a-hexahydro-8-hydroxy-2,6-dimethyl-1-naphthalenyl]ethyl]tetrahydro-2H-pyran-2-one  (3aR,4R,5R,6aS)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]hexahydro-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2H-Cyclopenta[b]furan-2-one  (3aR,4R,5R,6aS)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]hexahydro-4-[(1E)-3-oxo-1-octen-1-yl]-2H-Cyclopenta[b]furan-2-one  (3aR,4R,6aS)-4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-3a,6a-dihydro-2,2-dimethyl-4H-1,3-dioxolo[4,5-c]pyrrole  (alphaS,1R,3aS,4E,7aR)-4-[(2E)-[(5S)-5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-alpha,7a-dimethyl-1H-indene-1-acetaldehyde  (3aR,4S,5R,6aS)-4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]hexahydro-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2H-cyclopenta[b]furan-2-one  1-[(1S)-1-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-2-methylpropyl]-7-fluoro-1,4-dihydro-6-iodo-4-oxo-3-quinolinecarboxylic acid ethyl ester  (2S,4R,5R)-4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-2-phenyl-1,3-dioxan-5-ol  N-[(3R,4R,5S)-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-5-methyl-3-piperidinyl]carbamic acid 1,1-dimethylethyl ester  (2R)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-methylpropanoic acid methyl ester  (2S)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-methyl-1-propanol  (3aR,4R,6aS)-4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]tetrahydro-2,2-dimethyl-4H-1,3-dioxolo[4,5-c]pyrrole  (3aR,4R,6aS)-4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]tetrahydro-2,2-dimethyl-5H-1,3-dioxolo[4,5-c]pyrrole-5-acetonitrile