4-[[2,3,4,4,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2,4λ5,6-triphosphacyclohex-4-en-1-yl]oxy]phenol

Names

[ CAS No. ]:
23788-22-9

[ Name ]:
4-[[2,3,4,4,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2,4λ5,6-triphosphacyclohex-4-en-1-yl]oxy]phenol

[Synonym ]:
hexakis(4-hydroxyphenoxy)cyclophosphazene
4-[[2,3,4,4,6-pentakis(4-hydroxyphenoxy)-1,3,5-triaza-2,4
4,4',4'',4''',4'''',4'''''-[1,3,5,2lambda5,4,6-triazatriphosphinine-1,2,3,4,4,6-hexaylhexakis(oxy)]hexaphenol
Hexa(p-hydroxyphenoxy)cyclotriphosphazene
2,2,4,4,6,6-hexakis(4-hydroxyphenoxy)cyclotriphosphazatriene

Chemical & Physical Properties

[ Boiling Point ]:
908.6ºC at 760mmHg

[ Molecular Formula ]:
C36H30N3O12P3

[ Molecular Weight ]:
789.55800

[ Flash Point ]:
503.3ºC

[ Exact Mass ]:
789.10400

[ PSA ]:
232.59000

[ LogP ]:
8.85300

[ Vapour Pressure ]:
4.07E-35mmHg at 25°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Benzyloxyphenol

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-Amino-5-(4-methylphenyl)-2-(piperazin-1-yl)-3,4-dihydropyrimidin-4-one
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide