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
  • 2,6-Difluoro-4-(difluoromethoxy)benzamide
  • 3-(2-bromo-4-methylbenzoyl)-4H,5H,6H-cyclopenta[b]thiophen-2-amine
  • 4-{2-amino-4H,5H,6H-cyclopenta[b]thiophene-3-carbonyl}benzonitrile
  • 5-methoxy-4-nitro-1H-indene
  • 4-Oxo-4H,5H,6H,7H,8H-[1,2,3]triazolo[1,5-a][1,4]diazepine-3-carboxylic acid
  • 4H,5H,6H,7H,8H-[1,2,3]Triazolo[1,5-a][1,4]diazepin-4-one
  • Methoxy(1-{5-[4-(trifluoromethyl)phenyl]thiophen-2-yl}ethylidene)amine
  • 2-Cyclopropyl-4-(trifluoromethyl)-1,3-oxazole-5-carboxylic acid
  • Ethyl 2-(chloromethyl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxylate
  • Ethyl 2-(chloromethyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate
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