9-Oxabicyclo[3.3.1]nonane,2,6-diiodo-

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Names

[ CAS No. ]:
10299-46-4

[ Name ]:
9-Oxabicyclo[3.3.1]nonane,2,6-diiodo-

[Synonym ]:
endo-2,endo-6-diiodo-9-oxabicyclo<3.3.1>nonanene
9-Oxabicyclo[3.3.1]nonane,2,6-diiodo
trans-trans-2,6-di-iodo-9-oxabicyclo[3.3.1]nonane

Chemical & Physical Properties

[ Density]:
2.19g/cm3

[ Boiling Point ]:
351.2ºC at 760mmHg

[ Molecular Formula ]:
C8H12I2O

[ Molecular Weight ]:
377.98900

[ Flash Point ]:
166.2ºC

[ Exact Mass ]:
377.89800

[ PSA ]:
9.23000

[ LogP ]:
2.93500

[ Vapour Pressure ]:
8.47E-05mmHg at 25°C

[ Index of Refraction ]:
1.645

Synthetic Route

Precursor & DownStream

Precursor

  • 1,5-cyclooctadiene

DownStream


Related Compounds

  • 9-Oxabicyclo[3.3.1]nonane-2,6-diol, (1R,2S,5R,6R)-rel- (9CI)
  • 9-Oxabicyclo[3.3.1]nonane-2,6-diol, (1S,2R,5S,6R)- (9CI)
  • 9-oxabicyclo[3.3.1]nonane-2,6-diol
  • 9-Oxabicyclo[3.3.1]nonane-2,6-diol, (1R,2R,5R,6R)- (9CI)
  • 9-Oxabicyclo[3.3.1]nonane-2,6-diol, (1S,2S,5S,6S)- (9CI)
  • 9-Oxabicyclo[3.3.1]nonane, .beta.-2,6-bis(chloromercuri)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • methyl (3R)-3-hydroxy-3-(1H-pyrazol-3-yl)propanoate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • methyl 6-[(1R)-2-amino-1-hydroxyethyl]pyridine-3-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • rac-(2R,3S)-3-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido}oxolane-2-carboxylic acid
  • 5-Fluoro-6-(pyridin-3-yl)pyrimidine-4-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide