2,2,6,6-Tetramethyl...

2,2,6,6-Tetramethylpiperidinooxy
2,2,6,6-Tetramethylpiperidinooxy

2,2,6,6-Tetramethylpiperidinooxy

Min.Order / FOB Price:Get Latest Price

100 Gram

Negotiable

  • Min.Order :100 Gram
  • Purity: 98%min
  • Payment Terms : L/C,T/T,Other

Keywords

2564-83-2 2,2,6,6-Tetramethylpiperidinooxy factory direct supply high assay 2564-83-2

Quick Details

  • Appearance:white or light yellow crystalline powder
  • Application:Used for research and industrial manufacture.
  • PackAge:As customer request
  • ProductionCapacity:100|Kilogram|Month
  • Storage:Store in a cool,dry place and keep away from direct strong light
  • Transportation:By Sea/Air/Courier

Superiority:

 

Details:

Product Name: 2,2,6,6-Tetramethylpiperidinooxy
Synonyms: 1,1,5,5-Tetramethylpentamethylene nitroxide;1-Oxyl-2,2,6,6-tetramethylpiperidine;1-Piperidinyloxy radical, 2,2,6,6-tetramethyl-;2,2,6,6-Tetramethyl-1-oxylpiperidine;2,2,6,6-Tetramethyl-1-piperadoxyl;2,2,6,6-Tetramethyl-1-piperidinoxyl;2,2,6,6-tetramethyl-1-piperidinylox;2,2,6,6-Tetramethyl-1-piperidyloxy
CAS: 2564-83-2
MF: C9H18NO *
MW: 156.25
EINECS: 219-888-8
Product Categories: Analytical Chemistry;Environmentally-friendly Oxidation;ESR Spectrometry;Oxidation;Redox Catalysts (Environmentally-friendly Oxidation);Spin Labels;Synthetic Organic Chemistry
Mol File: 2564-83-2.mol
2,2,6,6-Tetramethylpiperidinooxy Structure
 
2,2,6,6-Tetramethylpiperidinooxy Chemical Properties
mp 36-38 °C(lit.)
bp 193°C
density 1 g/cm3
Fp 154 °F
storage temp. 2-8°C
Merck 14,9140
BRN 1422418
Stability: Stable. Incompatible with strong acids, strong oxidizing agents. Refrigerate.
CAS DataBase Reference 2564-83-2(CAS DataBase Reference)
NIST Chemistry Reference <a style="margin: 0px auto; padding: 0px; font-family: Arial, Helvetica, sans-serif; font-size: 12px; border: 0px; color: rgb(0, 51, 153); outline: none;" title="1-Piperidinyloxy, 2,2,6,6-tetramethyl-(2564-83-2)" units="SI" "="">1-Piperidinyloxy, 2,2,6,6-tetramethyl-(2564-83-2)
EPA Substance Registry System 1-Piperidinyloxy, 2,2,6,6-tetramethyl-(2564-83-2)

 

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