4-Oxo-TEMPO

CAS: 2896-70-0

Ref. TR-O864000

Informação sobre produto

• Nome: 4-Oxo-TEMPO
• Sinónimos: 1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-oxo-, Piperidinooxy, 2,2,6,6-tetramethyl-4-oxo- (8CI), 2,2,6,6-Tetramethyl-4-oxo-1-piperidinyloxy, 1-Oxyl-2,2,6,6-tetramethyl-4-oxopiperidine, 1-Oxyl-2,2,6,6-tetramethyl-4-piperidone, 1-Oxyl-2,2,6,6-tetramethylpiperidin-4-one, 2,2,6,6-Tetramethyl-4-oxo-1-piperidinooxy, 2,2,6,6-Tetramethyl-4-oxo-1-piperidinyloxyl, 2,2,6,6-Tetramethyl-4-oxo-piperydin-1-oxyl, 2,2,6,6-Tetramethyl-4-oxopiperidin-1-oxyl, 2,2,6,6-Tetramethyl-4-oxopiperidin-1-oxyl radical, 2,2,6,6-Tetramethyl-4-oxopiperidine-1-oxyl, 2,2,6,6-Tetramethyl-4-oxopiperidine-1-oxyl radical, 2,2,6,6-Tetramethyl-4-oxopiperidinooxy, 2,2,6,6-Tetramethyl-4-oxypiperidin-1-oxyl, 2,2,6,6-Tetramethyl-4-piperidinone oxide, 2,2,6,6-Tetramethyl-4-piperidinone-1-oxyl, 2,2,6,6-Tetramethyl-4-piperidon-1-oxyl, 2,2,6,6-Tetramethyl-4-piperidone 1-nitroxide, 2,2,6,6-Tetramethyl-4-piperidone N-oxide, 2,2,6,6-Tetramethyl-4-piperidone nitroxide, 2,2,6,6-Tetramethyl-4-piperidone-N-oxy, 2,2,6,6-Tetramethyl-4-piperidone-N-oxyl, 2,2,6,6-Tetramethylpiperid-4-one-1-oxyl, 2,2',6,6'-Tetramethyl-4-oxopiperidine-1-oxyl, 4-Oxo-2,2,6,6-tetramethyl-1-piperidinoxyl, 4-Oxo-2,2,6,6-tetramethylpiperidin-1-yl oxide, 4-Oxo-2,2,6,6-tetramethylpiperidine-1-oxyl, 4-Oxo-2,2,6,6-tetramethylpiperidine-N-oxyl, 4-Oxo-2,2,6,6-tetramethylpiperidino-1-oxy, 4-Oxo-2,2,6,6-tetramethylpiperidino-N-oxyl, 4-Oxo-2,2,6,6-tetramethylpiperidinooxy, 4-Oxo-2,2,6,6-tetramethylpiperidinooxyl, 4-Oxo-2,2,6,6-tetramethylpiperidinoxyl, 4-Oxo-2,2,6,6-tetramethylpiperidinyl-1-oxy, 4-Oxo-2,2,6,6-tetramethylpiperidinyloxy, 702, Nitroxyl 1, OTEMPO, TAN, TAN (radical), TANO, Tanone, Tanone radical, Tempone, Tetramethyl-2,2,6,6-aza-1-cyclohexanone-4-oxide-1, Triacetoneamine N-oxyl
• Marca: TRC
• Descrição: Applications A spin label for ESR studies. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

Propriedades químicas

• Peso molecular: 170.23
• Fórmula: C₉H₁₆NO₂
• Cor/forma: Neat
• InChI: InChI=1S/C9H16NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h5-6H2,1-4H3
• Chave InChI: InChIKey=WSGDRFHJFJRSFY-UHFFFAOYSA-N
• SMILES: CC1(C)CC(=O)CC(C)(C)N1[O]