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2,2,6,6-Tetramethyl-4-piperidinone
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2,2,6,6-Tetramethyl-4-piperidinone

CAS: 826-36-8

Ref. TR-T304630

1g
93.00 €
10g
95.00 €
100g
145.00 €
Estimated delivery in United States, on Wednesday 29 Jan 2025

Product Information

Name:
2,2,6,6-Tetramethyl-4-piperidinone
Controlled Product
Synonyms:
  • 2,2,6,6-tetramethylpiperidin-4-one
  • 1,1',1''-Nitrilotripropan-2-One
  • 2,2,6,6-Tetramethyl-4-Piperidinon
  • 2,2,6,6-Tetramethyl-4-Piperidon
  • 2,2,6,6-Tetramethyl-4-Piperidone
  • 2,2,6,6-Tetramethyl-4-oxopiperidine
  • 2,2,6,6-Tetramethyl-Piperidin-4-One
  • 2,2,6,6-Tetramethylpiperidinone
  • 2,2,6,6-Tetramethylpiperidone
  • 2,2,6,6-Tetramethyltetrahydro-4(1H)-Pyridinone
  • See more synonyms
  • 4-Oxo-2,2,6,6-tetramethylpiperidine
  • 4-Piperidinone, 2,2,6,6-tetramethyl-
  • 4-Piperidone, 2,2,6,6-tetramethyl-
  • IKh 196
  • NSC 16579
  • Odoratine
  • Tetramethylpiperidone
  • Triacetonamin
  • Triacetonamine
  • Triacetoneamine
  • Tripyruvalamine
  • Trojacetonoaminy
  • Vincubina
  • Vincubine
  • Violine
Description:

Applications 2,2,6,6-Tetramethyl-4-piperidinone (cas# 826-36-8) is a compound useful in organic synthesis.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
155.24
Formula:
C9H17NO
Color/Form:
Neat
InChI:
InChI=1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3
InChI key:
InChIKey=JWUXJYZVKZKLTJ-UHFFFAOYSA-N
SMILES:
CC1(C)CC(=O)CC(C)(C)N1
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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