BIS(TRIPHENYLPHOSPHORANYLIDENE)AMMONIUM ACETATE

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Names

[ CAS No. ]:
59386-06-0

[ Name ]:
BIS(TRIPHENYLPHOSPHORANYLIDENE)AMMONIUM ACETATE

[Synonym ]:
bis(triphenylphosphoranylidene)ammonium acetate

Chemical & Physical Properties

[ Melting Point ]:
128-132ºC(lit.)

[ Molecular Formula ]:
C38H33NO2P2

[ Molecular Weight ]:
597.62200

[ Exact Mass ]:
597.19900

[ PSA ]:
75.89000

[ LogP ]:
5.82940

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
20-36/37/38

[ Safety Phrases ]:
22-26-36/37/39-38

Related Compounds

  • [bis(triphenylphosphoranylidene)ammonium][SPh]
  • [bis(triphenylphosphoranylidene)ammonium][Mo(C6F5)(CO)5]
  • BIS(TRIPHENYLPHOSPHORANYLIDENE)-AMMONIUM AZIDE
  • (bis(triphenylphosphoranylidene)ammonium)[Mn(CO)4(η(2)-C60)]
  • bis(triphenylphosphoranylidene)ammonium bromide
  • bis(triphenylphosphoranylidene)ammonium chloropentacarbonyltungstate
  • N-(4-(3-oxo-3-(pyrrolidin-1-yl)propyl)thiazol-2-yl)benzenesulfonamide
  • N-(4-(3-(4-(furan-2-carbonyl)piperazin-1-yl)-3-oxopropyl)thiazol-2-yl)benzenesulfonamide
  • 2-([1,1'-biphenyl]-4-yl)-N-(thiophen-3-ylmethyl)acetamide
  • Methyl 4-{4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamido}benzoate
  • N-(3-chloro-4-fluorophenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
  • N-(2-chlorophenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
  • 4-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide
  • N-{6-[({[(furan-2-yl)methyl]carbamoyl}methyl)sulfanyl]pyridazin-3-yl}-2-methylpropanamide
  • N-(6-((2-((6-methylbenzo[d]thiazol-2-yl)amino)-2-oxoethyl)thio)pyridazin-3-yl)isobutyramide
  • N-{6-[({[(4-chlorophenyl)methyl]carbamoyl}methyl)sulfanyl]pyridazin-3-yl}-2-methylpropanamide
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