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2,2,6,6-Tetramethyl-4-piperidinol
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2,2,6,6-Tetramethyl-4-piperidinol

CAS: 2403-88-5

Ref. IN-DA003F8O

25gTo inquire
100g
25.00 €
500g
47.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
2,2,6,6-Tetramethyl-4-piperidinol
Synonyms:
  • 4-hydroxy-2,2,6,6-tetramethylpiperidine
  • lastar A
  • lastar A, monosodium salt
  • 2,2,6,6-Tetramethylpiperidin-4-ol
  • Lastar A
  • 4-Piperidinol, 2,2,6,6-tetramethyl-
  • 4-Hydroxy-2,2,6,6-tetramethylpiperidine
  • 2,2,6,6-Tetramethyl-4-hydroxypiperidine
  • 2,2,6,6-Tetramethyl-piperidin-4-ol
  • 2,2,6,6-Tetramethyl-4-piperidinol, 99%
  • See more synonyms
  • 2,6,6-Tetramethyl-4-piperidinol
  • 2,2,6,6-tetramethy-4-piperidinol
  • 4-Piperidinol,2,6,6-tetramethyl-
  • 2,2,6,6-tetramethyl-piperidin-4ol
  • 2,2,6,6-tetramethylpiperidine-4-ol
  • 2,6,6-Tetramethyl-4-hydroxypiperidine
  • 4-Hydroxy-2,6,6-tetramethylpiperidine
  • 2,2,6,6-tetramethyl-4-hydroxypiperdine
  • 2,2,6,6-tetramethyl-4-hydroxy-piperidine
  • 4-hydroxy-2,2,6,6-tetramethyl piperidine
  • 2,2,6,6-Tetramethyl-4-piperidinol, 98%
  • 2, 2, 6, 6-tetramethyl-4-hydroxypiperidine
  • 4-piperidinol, 2,2,6,6-tetrametil-
  • 2,2,6,6-Tetramethyl-4-piperidinol, 99% - 25G 25g
  • 2,2'6,6'-Tetramethylpiperidin-4-Ol
  • 2,2,6,6-Tetramethylpiperidin-4-Ol
  • 2,2,6,6Tetramethyl-4-Piperiditone
  • 4-Hydroxy-2,2,6,6-Tetramethylpiperidinium
  • Aha 7002
  • DN 10 (UV absorber)
  • Dn 10
  • Hotemp
  • NSC 16575
  • Taaol
  • 2,2,6,6,-Tetramethyl-4-piperidinol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
157.2533
Formula:
C9H19NO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H19NO/c1-8(2)5-7(11)6-9(3,4)10-8/h7,10-11H,5-6H2,1-4H3
InChI key:
VDVUCLWJZJHFAV-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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