2,2-Dimethyl-1,3-oxathiane

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Names

[ CAS No. ]:
5809-68-7

[ Name ]:
2,2-Dimethyl-1,3-oxathiane

[Synonym ]:
T0502-3540
2,2-simethyl-1,3-oxathiane

Chemical & Physical Properties

[ Density]:
1.303g/cm3

[ Boiling Point ]:
732ºC at 760 mmHg

[ Molecular Formula ]:
C30H28N4O4

[ Molecular Weight ]:
508.56800

[ Flash Point ]:
396.5ºC

[ Exact Mass ]:
508.21100

[ PSA ]:
95.64000

[ LogP ]:
3.24788

[ Index of Refraction ]:
1.66

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-(6-methoxynaphthalen-2-yl)propanoate
  • 2,2-dimethyl-1,3-dihydroindolizin-5-one
  • (2,2-dimethyl-1,3-benzodioxol-4-yl) N-propylcarbamate
  • 2,2-dimethyl-1,3-dioxane-4,5,6-trione
  • 2,2-dimethyl-1,3,2-dithiaplumbolane
  • 2,2-dimethyl-1,3-dioxole
  • (R)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-amine
  • (S)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-ol
  • (R)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-ol
  • 4-(2,3,4-Trihydroxyphenyl)butanoic acid
  • tert-Butyl (R)-2-(3-aminopropyl)pyrrolidine-1-carboxylate
  • (2R)-4-(2,6-difluorophenyl)butan-2-amine
  • (-)-alpha-Santalene
  • (2S)-4-(2,3-dichlorophenyl)butan-2-amine
  • (2S)-4-(2,5-dichlorophenyl)butan-2-amine
  • rel-(1R,3S)-3-(4-Chlorophenyl)cyclohexan-1-amine
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