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4-Hydroxy-TEMPO Benzoate, Free Radical
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4-Hydroxy-TEMPO Benzoate, Free Radical

CAS: 3225-26-1

Ref. TR-H977023

1g
265.00 €
100mg
92.00 €
500mg
176.00 €
Estimated delivery in United States, on Friday 7 Jun 2024

Product Information

Name:
4-Hydroxy-TEMPO Benzoate, Free Radical
Synonyms:
  • 2,2,6,6-Tetramethyl-4-(benzoyloxy)piperidine-1-oxyl
  • 2,2,6,6-Tetramethyl-4-benzoatepiperidine-1-oxy
  • 2,2,6,6-Tetramethyl-4-benzoyloxypiperidine N-Oxide
  • 2,2,6,6-Tetramethyl-4-benzoyloxypiperidine-1-oxy Radical
  • 2,2,6,6-Tetramethyl-4-hydroxypiperidin-1-oxyl Benzoate
  • 2,2,6,6-Tetramethyl-4-hydroxypiperidine-1-oxyl Benzoate
  • 2,2,6,6-Tetramethylpiperidin-1-oxyl-4-yl Benzoate
  • 4-(Benzoyloxy)-2,2,6,6-tetramethylpiperidin-1-yloxyl
  • 4-(Benzoyloxy)-2,2,6,6-tetramethylpiperidine-1-oxyl
  • 4-(Benzoyloxy)-2,2,6,6-tetramethylpiperidine-N-oxyl
  • See more synonyms
  • 4-Hydroxy-2,2,6,6-tetramethylpiperidine-1-oxyl Benzoate
  • 4-Hydroxy-2,2,6,6-tetramethylpiperidinyl-1-oxyl Benzoate
  • Tempol Benzoate
  • 4-(Benzoyloxy)-2,2,6,6-tetramethyl-1-piperidinyloxy
  • 1-Oxyl-2,2,6,6-tetramethylpiperidin-4-yl Benzoate
  • 1-Oxyl-4-benzoyloxy-2,2,6,6-tetramethylpiperidine
  • 4-Hydroxy-2,2,6,6-tetramethyl-piperidinooxy Benzoate (Ester)
  • 4-(Benzoyloxy)-2,2,6,6-tetramethyl-1-piperidinyloxy
  • 1-Oxyl-2,2,6,6-tetramethylpiperidin-4-yl Benzoate
  • 1-Oxyl-4-benzoyloxy-2,2,6,6-tetramethylpiperidine
  • 4-Benzoyloxy-2,2,6,6-tetramethylpiperidinyloxy, free radical~4-Hydroxy-TEMPO benzoate, free radical
  • 4-Hydroxy-TEMPO-benzoate
  • 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl benzoate
  • {2,2,6,6-Tetramethyl-4-[(Phenylcarbonyl)Oxy]Piperidin-1-Yl}Oxidanyl
Description:

Applications 4-Hydroxy-TEMPO Benzoate, Free Radical is a recycling catalyst in a hypochlorite/bromite-nitroxide oxidizing system for conversion of alcohols to aldehydes, ketones, and carboxylic acids. It circumvents the need to use a catalytic or stoichiometric heavy metal oxidant.
References J. Org. Chem. 55, 462, (1990)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
561.131
Formula:
C16H22NO3
Color/Form:
Neat
InChI:
InChI=1S/C26H40N2O7S.ClH/c1-6-7-15-12-18(28(3)13-15)24(32)27-19(14(2)29)23-26(21(31)20(30)25(34-23)36-5)22(35-26)16-8-10-17(33-4)11-9-16;/h8-11,14-15,18-23,25,29-31H,6-7,12-13H2,1-5H3,(H,27,32);1H/t14-,15-,18+,19-,20-,21-,22?,23-,25-,26+;/m1./s1
InChI key:
InChIKey=MLXIZQRSNLZHDN-RRSICLAHSA-N
SMILES:
CCC[C@@H]1C[C@@H](C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@@]23OC3c2ccc(OC)cc2)N(C)C1.Cl
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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