1,3,5,7,2,4,6, 8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6, 8,8-octaphenoxy-

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Names

[ CAS No. ]:
992-79-0

[ Name ]:
1,3,5,7,2,4,6, 8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6, 8,8-octaphenoxy-

[Synonym ]:
1,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6,8,8-octaphenoxy
1,1,3,3,5,5,7,7-octaphenoxycyclotetraphosphazatetraene
2,2,4,4,6,6,8,8-octaphenoxycyclotetraphosphazene
octaphenoxyphosphazene
Cyclotetraphosphazene,octaphenoxy
octaphenoxycyclotetraphosphazene
Octa-phenoxy-cyclo-tetraphosphaza-tetraen

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Molecular Formula ]:
C48H40N4O8P4

[ Molecular Weight ]:
924.74800

[ Exact Mass ]:
924.18000

[ PSA ]:
162.52000

[ LogP ]:
14.15920

[ Index of Refraction ]:
1.64

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol
  • Sodium benzenolate

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine