1-(7-Oxabicyclo[2.2.1]hept-2-yl)ethanone

Names

[ CAS No. ]:
91759-01-2

[ Name ]:
1-(7-Oxabicyclo[2.2.1]hept-2-yl)ethanone

[Synonym ]:
Ethanone, 1-(7-oxabicyclo[2.2.1]hept-2-yl)-
1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethanone
2-acetyl-7-oxabicyclo<2.2.1>heptane
1-(7-Oxabicyclo[2.2.1]hept-2-yl)ethanone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
220.3±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H12O2

[ Molecular Weight ]:
140.180

[ Flash Point ]:
91.5±16.2 °C

[ Exact Mass ]:
140.083725

[ PSA ]:
26.30000

[ LogP ]:
0.11

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.485


Related Compounds

  • 7-oxabicyclo[2.2.1]heptan-3-ylmethanamine
  • Ethanone, 1-[5,6-bis(methylene)-7-oxabicyclo[2.2.1]hept-2-yl]-, exo- (9CI)
  • Ethanone, 1-[5,6-bis(methylene)-7-oxabicyclo[2.2.1]hept-2-yl]-, endo- (9CI)
  • Ketone, 2-bornyl chloromethyl (7CI)
  • 6,8-Dimethoxy-7-[[3-methyl-5-(1,3,3-trimethyl-7-oxabicyclo[2.2.1]hept-2-yl)-2-pentenyl]oxy]-2H-1-benzopyran-2-one
  • 7-(5,6-epoxy-3-(3-hydroxy-5-(4-hydroxyphenyl)-1-pentenyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid
  • 3-(2-Methylpropylidene)cyclobutane-1-carboxylic acid
  • 3-(Azetidin-3-yl)propanenitrile hydrochloride
  • Pyrimidin-2-ylzinc bromide, 0.50 M in THF
  • S-(4-Aminophenyl) ethanethioate
  • 2,5,5-Trifluorohexanoic acid
  • N-(3-bromopropyl)-6-propylpyrimidin-4-amine
  • 2-{[6-(2-Methylbutan-2-yl)pyrimidin-4-yl]amino}acetonitrile
  • N-[(3,4-dimethoxyphenyl)methyl]prop-2-ynamide
  • N-[2-chloro-4-(acetamidomethyl)phenyl]prop-2-enamide
  • N-(2,3-dimethoxy-2-methylpropyl)pent-4-enamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.