1,2,2,6,6-Pentamethyl-4-piperidinol
CAS: 2403-89-6
Ref. 3D-FP04403
| 1kg | Discontinued | ||
| 2kg | Discontinued | ||
| 100g | Discontinued | ||
| 250g | Discontinued | ||
| 500g | Discontinued |
Product Information
Name:
1,2,2,6,6-Pentamethyl-4-piperidinol
Synonyms:
- 4-Hydroxy-1,2,2,6,6-pentamethylpiperidine
- 1,2,2,6,6-Pentamethyl-4-hydroxypiperidine
- 1,2,2,6,6-Pentamethylpiperidin-4-Ol
- 4-Hydroxy-1,2,2,6,6-Pentamethylpiperidinium
- 4-Piperidinol, 1,2,2,6,6-pentamethyl-
- Hopemp
- N-Methyl-2,2,6,6-tetramethyl-4-piperidinol
- NSC 364075
- Paaol
Description:
1,2,2,6,6-Pentamethyl-4-piperidinol is a sodium salt that has been used as a stabilizer for dibutyltin oxide. It is reactive and can form photoproducts with trioxane and caproic acid. The formation rate of 1,2,2,6,6-pentamethyl-4-piperidinol can be increased by increasing the concentration of sodium chloride or decreasing the pH. The photostability of 1,2,2,6,6-pentamethyl-4-piperidinol is lower than the reaction mechanism. It is best to use low energy light sources to avoid thermal degradation products that may inhibit the reaction. FTIR spectroscopy has shown that 1,2,2,6,6-pentamethyl-4-piperidinol reacts with dibutyltin oxide via a free radical mechanism and forms
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
171.28 g/mol
Formula:
C10H21NO
Purity:
Min. 95%
Color/Form:
White Solid
InChI:
InChI=1S/C10H21NO/c1-9(2)6-8(12)7-10(3,4)11(9)5/h8,12H,6-7H2,1-5H3
InChI key:
InChIKey=NWHNXXMYEICZAT-UHFFFAOYSA-N
SMILES:
CN1C(C)(C)CC(O)CC1(C)C
MDL:
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HS code:
