6,7-dioxabicyclo[3.2.1]octane

Names

[ CAS No. ]:
51272-66-3

[ Name ]:
6,7-dioxabicyclo[3.2.1]octane

Chemical & Physical Properties

[ Density]:
1.086g/cm3

[ Boiling Point ]:
117ºC at 760 mmHg

[ Molecular Formula ]:
C6H10O2

[ Molecular Weight ]:
114.14200

[ Flash Point ]:
54.9ºC

[ Exact Mass ]:
114.06800

[ PSA ]:
18.46000

[ LogP ]:
1.25940

[ Index of Refraction ]:
1.463

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6,7-Diazabicyclo[3.2.1]oct-6-ene

DownStream

  • 6,8-Dioxabicyclo[3.2.1]octane
  • 5-oxohexanal
  • 3-Hydroxycyclohexanone

Related Compounds

  • 8-bromo-6,7-dioxabicyclo[3.2.1]octane
  • 1,5-dimethyl-6,7-dioxabicyclo[3.2.1]octane
  • 1-Butyl-5-ethoxy-6,7-dioxabicyclo[3.2.1]octane
  • 6,7-Dioxabicyclo[3.2.1]oct-2-ene-8-carboxylicacid(9CI)
  • 6,7-dimethyl-3-(4-nitrophenyl)-2,4-dioxabicyclo[3.2.1]octane
  • 4,7-dioxabicyclo[3.2.1]octane
  • N-ethyl-2-fluoro-6-nitrobenzene-1-sulfonamide
  • 2-chloro-N-ethyl-5-methoxybenzene-1-sulfonamide
  • 2-Hydroxy-3-[5-(trifluoromethyl)thiophen-3-yl]propanoic acid
  • 3-(3-Bromo-2,4-dimethylphenyl)-2-hydroxypropanoic acid
  • 3-(4-Chlorothiophen-2-yl)-2-hydroxypropanoic acid
  • 2-[(4-Methylpent-1-yn-3-yl)amino]pyrimidine-5-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methyl-4-(propan-2-yl)hexanoic acid
  • (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(5-methylthiophen-3-yl)propanoic acid
  • N-ethyl-2H-indazole-7-sulfonamide
  • 3-(3-cyclopropyl-1H-1,2,4-triazol-1-yl)benzaldehyde
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