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

  • tert-butyl N-[3-amino-2-(3,4-dihydro-2H-1-benzopyran-3-yl)propyl]carbamate
  • tert-butyl N-methyl-N-{1-oxo-2-[2-(propan-2-yl)phenyl]propan-2-yl}carbamate
  • tert-butyl N-{1-amino-3-[2-(propan-2-yl)phenyl]propan-2-yl}carbamate
  • tert-butyl N-[1-(6-bromopyridin-2-yl)-2-oxoethyl]-N-methylcarbamate
  • tert-butyl N-[2-amino-2-(3-bromo-4-methylthiophen-2-yl)ethyl]carbamate
  • tert-butyl N-{2-amino-1-[2-(propan-2-yl)-1,3-thiazol-4-yl]ethyl}carbamate
  • tert-butyl N-[5-(morpholin-3-yl)pyrimidin-2-yl]carbamate
  • tert-butyl N-[5-(morpholin-2-yl)pyrimidin-2-yl]carbamate
  • tert-butyl N-{5-[1-(1-hydroxyethyl)cyclopropyl]pyrimidin-2-yl}carbamate
  • tert-butyl N-[5-(2-chloroacetyl)pyrimidin-2-yl]carbamate
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