3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol

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Names

[ CAS No. ]:
4152-79-8

[ Name ]:
3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol

Chemical & Physical Properties

[ Density]:
1.149g/cm3

[ Boiling Point ]:
260.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H14O4

[ Molecular Weight ]:
174.19400

[ Flash Point ]:
111.5ºC

[ Exact Mass ]:
174.08900

[ PSA ]:
47.92000

[ LogP ]:
0.24360

[ Index of Refraction ]:
1.46

Synthetic Route

Precursor & DownStream

Precursor

  • a-D-Xylofuranose,5-deoxy-5-iodo-1,2-O-(1-methylethylidene)-
  • 1,2-O-(1-methylethylidene)-5-O-[(4-methylphenyl)sulfonyl]pentofuranose
  • trans-4-cyclohexene-1,2-dicarbonyl dichloride
  • 1,2-O-Isopropylidene-a-D-xylofuranose
  • 1,2-O-isopropylidene-α-D-xylofuranose 3,5-O-thionocarbonate
  • Allyltributyltin
  • 5-bromo-5-deoxy-1,2-O-isopropylidene-α-D-xylofuranose
  • 7,7-dimethyl-4-(4-methylphenyl)sulfonyloxy-3-[(4-methylphenyl)sulfonyloxymethyl]-2,6,8-trioxabicyclo[3.3.0]octane

DownStream

  • tri-O-acetyl-5-deoxy-D-ribofuranose

Related Compounds

  • 3-[(4-Chlorophenyl)sulfonyl]-N-(4-ethyl-2-benzothiazolyl)-N-[3-(4-morpholinyl)propyl]propanamide
  • N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2,2-diphenylacetamide
  • 3-{[1,2-Bis(4-methoxyphenyl)-4-oxoazetidin-3-YL]oxy}benzonitrile
  • 3-{[2-(3-Methoxyphenyl)-1-(4-methoxyphenyl)-4-oxoazetidin-3-YL]oxy}benzonitrile
  • 3-(4-Fluorophenoxy)-1-(2-methoxyethyl)-4-(4-nitrophenyl)azetidin-2-one
  • 4-(3,4-Dimethoxyphenyl)-1-(2-methoxyethyl)-3-(3-methoxyphenoxy)azetidin-2-one
  • 3-{[2-(4-Ethoxy-3-methoxyphenyl)-1-(2-methoxyethyl)-4-oxoazetidin-3-yl]oxy}benzonitrile
  • N-(4,7-dimethylbenzo[d]thiazol-2-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
  • 3-chloro-4-methoxy-N-(1-methyl-2-oxoindolin-5-yl)benzenesulfonamide
  • N-(4,7-dimethoxybenzo[d]thiazol-2-yl)-2,4-dimethylthiazole-5-carboxamide
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