3,6-ditert-butyl-1H-pyridin-2-one

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Names

[ CAS No. ]:
62969-81-7

[ Name ]:
3,6-ditert-butyl-1H-pyridin-2-one

[Synonym ]:
3,6-Di-tert-butyl-2-pyridon
3,6-di-tert-butyl-1H-pyridin-2-one

Chemical & Physical Properties

[ Density]:
0.968g/cm3

[ Boiling Point ]:
342.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H21NO

[ Molecular Weight ]:
207.31200

[ Flash Point ]:
206.4ºC

[ Exact Mass ]:
207.16200

[ PSA ]:
32.86000

[ LogP ]:
2.96990

[ Index of Refraction ]:
1.492

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,7,7-tetramethyloct-5-yn-4-yl pyrrolidine-1-carbimidate

DownStream

Related Compounds

  • 3,6-ditert-butyl-3,4-dihydro-1H-naphthalen-2-one
  • 3,6-ditert-butyl-2,7-diphenyl-9H-fluorene
  • 3,6-ditert-butyl-2,2,7,7-tetramethylocta-3,4,5-triene
  • 3,6-ditert-butyl-2,7-bis(chloromethyl)-9H-fluorene
  • 3,6-ditert-butyl-2,4,5-trichloro-1,7-dimethoxynaphthalene
  • 3,6-Dimethylpyridin-2(1H)-one
  • Benzenemethanamine, N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-methyl-I+/-,I+/--diphenyl-
  • 1-[Dimethylamino(dimethyliminio)methyl]-1H-benzotriazole 3-oxide
  • Propanoic acid, 2-[[(2-chlorophenyl)(4-methylphenyl)phenylmethyl]thio]-
  • Benzoic acid, 4-[[[(4-methoxyphenyl)(4-methylphenyl)phenylmethyl]thio]methyl]-
  • Benzenamine, 2-[[(4-methoxyphenyl)(4-methylphenyl)phenylmethyl]thio]-
  • L-Homoserine, O-(phenylmethyl)-N-(triphenylmethyl)-
  • Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, [4-[(4-methylphenyl)methoxy]phenyl]methyl ester
  • rac-(3R,4S)-4-(3,5-difluorophenyl)pyrrolidine-3-carboxylic acid
  • 4-[(6-Chloro-2-methylpyridin-3-yl)methyl]morpholine
  • 5-Hydroxy-1-(2-isopropylphenyl)pyrrolidine-3-carboxylic acid
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