2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol

Names

[ CAS No. ]:
873-93-8

[ Name ]:
2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol

[Synonym ]:
4-hydroxymethyl-2,6,7,1-trioxaphosphabicyclo<2.2.2>octane
4-hydroxymethyl-1-phospha-2,6,7-trioxabicyclo[2.2.2,]octane
HYDROXYMETHYLBICYCLIC PHOSPHITE
4-hydroxymethyl-2,6,7-trioxa-phosphabicyclo[2.2.2] octane
4-hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol

Chemical & Physical Properties

[ Boiling Point ]:
194.4ºC at 760 mmHg

[ Molecular Formula ]:
C5H9O4P

[ Molecular Weight ]:
164.09600

[ Flash Point ]:
71.4ºC

[ Exact Mass ]:
164.02400

[ PSA ]:
61.51000

[ LogP ]:
0.26900

Synthetic Route

Precursor & DownStream

Precursor

  • Pentaerythritol

DownStream

  • (1-sulfanylidene-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octan-4-yl)methanol
  • [diphenyl(2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-yl)methyl] phosphite

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(Difluoromethyl)-6-fluoro-5-(trifluoromethyl)pyridine-3-acetonitrile
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • tert-Butyl (R)-4-(2,4-dichloropyrimidin-5-yl)-2-methylpiperazine-1-carboxylate
  • 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
  • 2-[1-(Hydroxymethyl)cyclobutyl]acetic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde