2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexaphenoxytriazatriphosphorine

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Names

[ CAS No. ]:
1184-10-7

[ Name ]:
2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexaphenoxytriazatriphosphorine

[Synonym ]:
2,2,4,4,6,6-Hexaphenoxy-1,3,5,2λ,4λ,6λ-triazatriphosphinine
1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-
Hexaphenoxycyclotriphosphazatriene
2,2,4,4,6,6-hexaphenoxycyclotriphosphazene
2,2,4,4,6,6-hexakisphenoxycyclotriphosphazene
2,2,4,4,6,6-hexaphenoxy-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
280°C/0.1mmHg(lit.)

[ Melting Point ]:
112.0 to 116.0 deg-C

[ Molecular Formula ]:
C36H30N3O6P3

[ Molecular Weight ]:
693.561

[ Exact Mass ]:
693.134766

[ PSA ]:
121.89000

[ LogP ]:
10.61940

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.637

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Phenol
  • N-methyl hexa(phenoxy)cyclotriphosphazenium trifluoromethanesulfonate
  • POTASSIUMPHENOLATE
  • Sodium benzenolate
  • Phosphonitrilic chloride trimer

DownStream

Related Compounds

  • 2-(2-Chloro-3-fluorophenyl)ethanethioamide
  • 1-[(2-chloro-3-fluorophenyl)methyl]-1H-pyrazol-3-amine
  • 1-[(2-chloro-3-fluorophenyl)methyl]-1H-1,2,4-triazol-3-amine
  • (2-Chloro-3-fluorophenyl)methanethiol
  • 2-(2-Chloro-3-fluorophenyl)ethanimidamide
  • 3-(2-Chloro-3-fluorophenyl)-1,1,1-trifluoropropan-2-ol
  • Benzeneethanamine, 2-chloro-3-fluoro-I+/--(3-fluoro-4-methylphenyl)-
  • (But-3-yn-2-yl)(2,2-dimethoxyethyl)amine
  • 2-Chloro-3-fluorophenylpropanenitrile
  • 2-(4-Amino-2-fluoro-5-methylphenoxy)ethan-1-ol