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℃) |
Vapour Pressur |
0.035mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Description |
S26:;
S36:;
|
MSDS |
2,2,6,6-Tetramethyl-4-piperidinol Material Safety Data Sheet
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