4-hydroxy-4-pyridin-2-yl-butan-2-one

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Names

[ CAS No. ]:
6337-41-3

[ Name ]:
4-hydroxy-4-pyridin-2-yl-butan-2-one

[Synonym ]:
bb_nc-0092

Chemical & Physical Properties

[ Density]:
1.148g/cm3

[ Boiling Point ]:
300.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H11NO2

[ Molecular Weight ]:
165.18900

[ Flash Point ]:
135.3ºC

[ Exact Mass ]:
165.07900

[ PSA ]:
50.19000

[ LogP ]:
1.09410

[ Index of Refraction ]:
1.534

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Pyridinecarboxaldehyde
  • Acetone
  • 4-hydroxy-4,4-diphenylbutan-2-one
  • 4-Hydroxy-4-methyl-2-pentanone
  • Isopropenyl acetate
  • 2-(hydroxy-[2]pyridyl-methyl)-acetoacetic acid ethyl ester
  • 1-(2-Pyridinyl)-1,3-butanedione
  • Carbon tetrachloride
  • Water

DownStream

  • 2-Picolinic acid

Related Compounds

  • 4-hydroxy-4-(6-methoxynaphthalen-2-yl)butan-2-one
  • 4-pyridin-2-ylbutan-2-one
  • 2-Butanone,3,3,4,4,4-pentafluoro-1-(2-pyridinyl)-
  • 4-hydroxy-4-(5-methyl-3-phenyl-1,4,2-dioxazol-5-yl)butan-2-one
  • 4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butan-2-one
  • 4-hydroxy-4-(2-methoxyphenyl)butan-2-one
  • (R)-ethyl 1-((3-(4-bromophenyl)thiazolo[2,3-c][1,2,4]triazol-6-yl)methyl)piperidine-3-carboxylate
  • 5-bromo-2-chloro-N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)benzamide
  • N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-2-phenoxypropanamide
  • N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-2-phenylbutanamide
  • 4-(5-nitro-1H-benzimidazol-2-yl)benzoic acid methyl ester
  • N1-(2-(benzo[d][1,3]dioxol-5-yl)-2-morpholinoethyl)-N2-(3-methoxypropyl)oxalamide
  • 2-(4-fluorophenyl)-N-(2-(2-(4-methoxyphenyl)thiazol-4-yl)ethyl)acetamide
  • 3,4,5-trimethoxy-N-(2-(2-(4-methoxyphenyl)thiazol-4-yl)ethyl)benzamide
  • N-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N'-(4-ethylphenyl)ethanediamide
  • N-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N'-phenylethanediamide
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