Praseodymium,tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-kO3,kO5)-

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Names

[ CAS No. ]:
17978-77-7

[ Name ]:
Praseodymium,tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-kO3,kO5)-

[Synonym ]:
Praseodymium(III) Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)
RONDEAU'S REAGENT
PRASEODYMIUM(FOD)
RESOLVE-AL(TM) PRFOD
Rondeaus
PRASEODYMIUM/HEPTAFLUORODIMETHYL-OCTANEDIONE COMPLEX
Tris(6,6,7,7,8,8,8-heptafluoro-2,2-diMethyl-3,5-octanedionato)praseodyMiuM(III)
PRASEODYMIUM (FOD)3
resolve-al prfod
Praseodymiumheptafluorodimethyloctanedionate
MFCD00064656
EINECS 241-902-6

Chemical & Physical Properties

[ Boiling Point ]:
130ºC(0.01 torr)

[ Melting Point ]:
215-219ºC

[ Molecular Formula ]:
C31H31F21O6

[ Molecular Weight ]:
898.54100

[ Flash Point ]:
75.5ºC

[ Exact Mass ]:
898.17900

[ PSA ]:
78.90000

[ LogP ]:
11.31580

[ Appearance of Characters ]:
Powder | light green

[ Vapour Pressure ]:
0.0812mmHg at 25°C

[ Water Solubility ]:
Soluble in hexane, methanol, tetrahydrofuran.

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

Related Compounds

  • 2-(6-fluoro-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
  • 3-(5-Aminopyrimidin-2-yl)phenol
  • N-(1,1-dioxidotetrahydro-3-thienyl)-N-methyl-2-[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetamide
  • 2-((6-acetamidopyridazin-3-yl)thio)-N-(3-chloro-4-methylphenyl)acetamide
  • N-(1-cyano-1-cyclopropylethyl)-2-{4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide
  • 5-Chloro-N-(2-(ethylamino)-2-oxoethyl)-2-hydroxybenzamide
  • N-(6-(methylthio)pyridazin-3-yl)-2-(thiophen-2-yl)acetamide
  • N-(6-((4-oxo-4-(thiazol-2-ylamino)butyl)thio)pyridazin-3-yl)thiophene-2-carboxamide
  • N-(6-((4-oxo-4-((pyridin-2-ylmethyl)amino)butyl)thio)pyridazin-3-yl)furan-2-carboxamide
  • 1-(4-((6-(4-Fluorobenzamido)pyridazin-3-yl)thio)butanoyl)piperidine-4-carboxamide
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