2-hexyl-4,4-dimethyl-5H-1,3-oxazole

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Names

[ CAS No. ]:
51849-53-7

[ Name ]:
2-hexyl-4,4-dimethyl-5H-1,3-oxazole

[Synonym ]:
2-hexyl-4,4-dimethyl-4,5-dihydro-1,3-oxazole

Chemical & Physical Properties

[ Density]:
0.93g/cm3

[ Boiling Point ]:
230.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H21NO

[ Molecular Weight ]:
183.29100

[ Flash Point ]:
72.6ºC

[ Exact Mass ]:
183.16200

[ PSA ]:
21.59000

[ LogP ]:
2.59970

[ Index of Refraction ]:
1.476

Synthetic Route

Precursor & DownStream

Precursor

  • 1-hexene
  • 4,4-Dimethyl-2-oxazoline
  • n-heptanoic acid
  • 2-Amino-2-methyl-1-propanol

DownStream


Related Compounds

  • 2-(bromomethyl)-4,4-dimethyl-5H-1,3-oxazole
  • 2-ethenyl-4,4-dimethyl-5H-1,3-oxazole
  • 2-(benzylsulfanylmethyl)-4,4-dimethyl-5H-1,3-oxazole
  • 2-(chloromethyl)-4,4-dimethyl-5H-1,3-oxazole
  • 2-(methoxymethyl)-4,4-dimethyl-5H-1,3-oxazole
  • 2-decyl-4,4-dimethyl-5H-1,3-oxazole
  • 4-methoxy-N-methyl-N-(1-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidin-3-yl)pyrimidin-2-amine
  • 4-{1-[2-(2,3-Dimethylphenoxy)ethyl]benzimidazol-2-yl}-1-(3-methylphenyl)pyrrol idin-2-one
  • Fluorosulfuric acid, 4-(methylsulfonyl)phenyl ester
  • 4-{1-[2-(2,6-Dimethylphenoxy)ethyl]benzimidazol-2-yl}-1-(3-methylphenyl)pyrrol idin-2-one
  • N,1-dimethyl-N-(1-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidin-3-yl)-1H-pyrazole-4-sulfonamide
  • 7H-1,3-Dioxolo[4,5-f][1]benzopyran-7-one
  • 2-[methyl(1-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidin-3-yl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
  • 1-(2,5-dimethylphenyl)-4-(1-isopentyl-1H-benzo[d]imidazol-2-yl)pyrrolidin-2-one
  • N-methyl-1-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-N-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-amine
  • 2-{2-[1-(3-methylphenyl)-5-oxopyrrolidin-3-yl]benzimidazolyl}-N,N-diprop-2-eny lacetamide
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