7,8,9-trioxabicyclo[4.2.1]nonane

Names

[ CAS No. ]:
284-22-0

[ Name ]:
7,8,9-trioxabicyclo[4.2.1]nonane

[Synonym ]:
7,8,9-Trioxa-bicyclo[4.2.1]nonan
Cyclohexen-ozonid (monomer)
cyclohexene ozonide
7,8,9-Trioxabicyclo(4.2.1)nonane
Cyclohexenozonid

Chemical & Physical Properties

[ Density]:
1.143g/cm3

[ Boiling Point ]:
159.9ºC at 760 mmHg

[ Molecular Formula ]:
C6H10O3

[ Molecular Weight ]:
130.14200

[ Flash Point ]:
48ºC

[ Exact Mass ]:
130.06300

[ PSA ]:
27.69000

[ LogP ]:
1.19100

[ Vapour Pressure ]:
3.18mmHg at 25°C

[ Index of Refraction ]:
1.449

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexene
  • N-hexane
  • ozone

DownStream

  • Adipaldehyde

Related Compounds

  • 6-methyl-4,7,9-trioxabicyclo[4.2.1]nonane
  • 4,7,9-trioxabicyclo[4.2.1]nonane
  • 2,2,6-trimethyl-4,7,9-trioxabicyclo[4.2.1]nonane
  • 2,2,5,5,6-pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane
  • 2,2-dimethyl-4,7,9-trioxabicyclo[4.2.1]nonane
  • 1,6-dimethyl-4,8,9-trioxabicyclo[4.2.1]nonane
  • 6-(2,2-Difluoroethoxy)pyridine-2-carboxylic acid
  • 5,7-Dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
  • tert-butyl N-[(6-fluoro-1,2,3,4-tetrahydroquinolin-3-yl)methyl]carbamate
  • 2,2-difluoro-3,4-dihydro-2H-1,4-benzoxazine
  • (1S)-1-(1-benzothiophen-3-yl)-2,2,2-trifluoroethan-1-ol
  • 3-Bromo-2-(thiazolidin-3-yl)benzaldehyde
  • (1R)-1-(1-benzothiophen-3-yl)-2,2,2-trifluoroethan-1-ol
  • 3-Bromo-2-morpholinobenzonitrile
  • Tert-butyl 3-(3-oxobutan-2-yl)azetidine-1-carboxylate
  • 1-Ethyl-3-oxo-decahydroquinoxaline-6-carboxylic acid
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.