4-cyclohexyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide

Names

[ CAS No. ]:
67590-50-5

[ Name ]:
4-cyclohexyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide

[Synonym ]:
4-cyclohexyl-2,6,7-trioxa-1

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
301ºC at 760 mmHg

[ Molecular Formula ]:
C10H17O4P

[ Molecular Weight ]:
232.21300

[ Flash Point ]:
149.7ºC

[ Exact Mass ]:
232.08600

[ PSA ]:
54.57000

[ LogP ]:
2.73820

[ Index of Refraction ]:
1.502

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-cyclohexyl-2-hydroxymethylpropan-1,3-diol
  • Cyclohexylacetaldehyde
  • Bromocyclohexane
  • Diethyl 2-cyclohexylmalonate
  • diethyl 2-cyclohexyl-2-(hydroxymethyl)malonate

DownStream

Related Compounds

  • 4-(6-Ethoxy-2-benzothiazolyl)-N,N-dimethyl-1-piperazinepropanamine
  • 1-(4-Methylpiperidin-1-yl)-2-(4-{pyrazolo[1,5-a]pyrimidin-5-yloxy}piperidin-1-yl)ethan-1-one
  • 4-{7-methanesulfonyl-6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridin-3-yl}-1-methyl-1H-pyrazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-{2-Tert-butylimidazo[1,2-b]pyridazin-6-yl}-4-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide