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Chemical manufacturer since 1954 | ||||
Name | 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl |
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Synonyms | 2,2,6,6-Tetramethyl-4-Piperidinol-1-Oxy; 2,2,6,6-Tetramethyl-4-Piperidinol-N-Oxyl; 2,2,6,6-Tetramethyl-4-Piperindiol 1-Oxyl |
Molecular Structure | ![]() |
Molecular Formula | C9H18NO2 |
Molecular Weight | 172.25 |
CAS Registry Number | 3637-10-3 |
SMILES | [O]N1C(C)(C)CC(O)CC1(C)C |
InChI | 1S/C9H18NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11H,5-6H2,1-4H3 |
InChIKey | UZFMOKQJFYMBGY-UHFFFAOYSA-N |
Melting point | 72°C (Expl.) |
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Flash point | 146°C (Expl.) |
solubility | Soluble to 100 mM in DMSO and to 100 mM in ethanol |
Safety Code | S26;S36/3/39;S60 Details |
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Risk Code | R22;R37/38;R41 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
Market Analysis Reports |
List of Reports Available for 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl |