TRIS(I-PROPYLCYCLOPENTADIENYL)PRASEODYMIUM

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Names

[ CAS No. ]:
69021-86-9

[ Name ]:
TRIS(I-PROPYLCYCLOPENTADIENYL)PRASEODYMIUM

[Synonym ]:
MFCD00145484

Chemical & Physical Properties

[ Boiling Point ]:
127.2ºC at 760 mmHg

[ Melting Point ]:
50-54ºC

[ Molecular Formula ]:
C27H41

[ Molecular Weight ]:
365.61400

[ Flash Point ]:
68ºC

[ Exact Mass ]:
365.32100

[ LogP ]:
7.99170

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S16-S43

[ RIDADR ]:
UN3181

[ Packaging Group ]:
III

[ Hazard Class ]:
4.1

Related Compounds

  • TRIS(I-PROPYLCYCLOPENTADIENYL)LANTHANUM
  • tris(i-propylcyclopentadienyl)cerium
  • Tris(i-propylcyclopentadienyl)gadolinium (III), 98% (99.9%-Gd) (REO)
  • Tris(i-propylcyclopentadienyl)dysprosium (99.9%-Dy) (REO)
  • tris(isopropylcyclopentadienyl)neodymium
  • bis(i-propylcyclopentadienyl)titanium dichloride
  • N-cyclopentyl-3-[2-(propionylamino)-1,3-benzothiazol-6-yl]propanamide
  • 4-(N,N-dimethylsulfamoyl)-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(pyrrolidin-1-yl)ethyl)benzamide
  • N-(2-bromo-4-methylphenyl)-1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide
  • N-[2-(1-methyl-1H-pyrrol-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]adamantane-1-carboxamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-4-fluorobenzamide
  • N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)-2-phenoxyacetamide
  • 2-(4-fluorophenyl)-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)acetamide
  • N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)thiophene-2-carboxamide
  • N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)-2-oxo-2H-chromene-3-carboxamide
  • 2,4-difluoro-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)benzamide
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