| product Name |
2,2,6,6-Tetramethyl-4-piperidinol |
| Synonyms |
4-Hydroxy-2,2,6,6-tetramethylpiperidine; 2,2,6,6tetramethyl-4-piperiditone; TAAOL; 2,2,6,6,-Tetramethyl-4-piperidinol; 2,2,6,6-tetramethylpiperidin-4-ol; 4-hydroxy-2,2,6,6-tetramethylpiperidinium; 2,2'6,6'-TETRAMETHYLPIPERIDIN-4-OL |
| Molecular Formula |
C9H20NO |
| Molecular Weight |
158.2607 |
| InChI |
InChI=1/C9H19NO/c1-8(2)5-7(11)6-9(3,4)10-8/h7,10-11H,5-6H2,1-4H3/p+1 |
| CAS Registry Number |
2403-88-5 |
| EINECS |
219-291-2 |
| Molecular Structure |
|
| Melting point |
129-133℃ |
| Boiling point |
214.1°C at 760 mmHg |
| Flash point |
52.9°C |
| Water solubility |
130 g/L (23℃) |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
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