Nickel,dibromobis(tributylphosphine)-

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Names

[ CAS No. ]:
15242-92-9

[ Name ]:
Nickel,dibromobis(tributylphosphine)-

[Synonym ]:
MFCD00074946

Chemical & Physical Properties

[ Melting Point ]:
55-56ºC(lit.)

[ Molecular Formula ]:
C24H54Br2NiP2

[ Molecular Weight ]:
623.13400

[ Exact Mass ]:
620.14200

[ PSA ]:
27.18000

[ LogP ]:
11.42840

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R45

[ Safety Phrases ]:
53-22-26-36/37/39-45

[ RIDADR ]:
UN 1759 8

[ Packaging Group ]:
III

Related Compounds

  • Nickel,dibromobis(4,6-dimethyl-1,3,5-triazine-2-carboxaldehyde oxime-N1,N2)- (9CI)
  • Nickel, dichlorobis(tributylphosphine)-
  • Nickel,dichlorobis(tributylphosphine)-, (SP-4-2)-
  • nickel(2+),tributylphosphane
  • nickel,tributylphosphane
  • Nickel(II) bromide bis(triphenylphosphine)
  • 1-(5-Chloro-2-methoxyphenyl)-2,2-difluoroethan-1-amine
  • 5-Amino-1-(but-2-en-1-yl)-1,2-dihydropyridin-2-one
  • 3,5-dimethyl-1-(3-methylbut-2-en-1-yl)-1H-pyrazol-4-amine
  • 1-(3-Chloroprop-2-en-1-yl)-1H-indazol-6-amine
  • 2-(3-Hydroxypyrrolidin-1-yl)-5-methylbenzaldehyde
  • 3-(3-Methoxypyridin-2-yl)butan-1-amine
  • 2-(4-Iodo-1H-pyrazol-1-yl)-5-methylbenzaldehyde
  • Methyl 2-amino-2-(4-chloro-2-methylphenyl)acetate
  • 1-(2-Bromo-4-fluorophenyl)ethane-1,2-diol
  • 2,2-Difluoro-1-[2-(propan-2-yloxy)phenyl]ethan-1-amine
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