bis(pentamethylcyclopentadienyl)ruthenium

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Names

[ CAS No. ]:
84821-53-4

[ Name ]:
bis(pentamethylcyclopentadienyl)ruthenium

[Synonym ]:
1,2,3,5,5-pentamethylcyclopenta-1,3-diene,ruthenium(2+)
MFCD00058889

Chemical & Physical Properties

[ Melting Point ]:
260ºC (dec.)(lit.)

[ Molecular Formula ]:
C20H30Ru

[ Molecular Weight ]:
371.52200

[ Exact Mass ]:
372.13900

[ LogP ]:
5.94400

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pentamethylcyclopentadiene
  • ruthenium chloride

DownStream

Related Compounds

  • bis(dimethylphenylphosphine)methyl(η5-pentamethylcyclopentadienyl)ruthenium
  • Dimethylbis(pentamethylcyclopentadienyl)zirconium(IV)
  • bis(pentamethylcyclopentadienyl)europium(II)
  • bis(pentamethylcyclopentadienyl)dimercaptotitanium
  • BIS(PENTAMETHYLCYCLOPENTADIENYL)TIN
  • Bis(pentamethylcyclopentadienyl)nickel
  • 3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-N-((tetrahydrofuran-2-yl)methyl)pyrrolidine-1-carboxamide
  • 6-(3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenylpyrrolidine-1-carbonyl)-4,5-dihydropyridazin-3(2H)-one
  • N,N-dimethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenylpyrrolidine-1-sulfonamide
  • 5-(1-((1,2-dimethyl-1H-imidazol-4-yl)sulfonyl)-4-phenylpyrrolidin-3-yl)-3-methyl-1,2,4-oxadiazole
  • 2-(2-(3-(1,2,4-oxadiazol-3-yl)-4-phenylpyrrolidin-1-yl)-2-oxoethyl)pyridazin-3(2H)-one
  • 1-(3-(1,2,4-oxadiazol-3-yl)-4-phenylpyrrolidin-1-yl)-3-(1H-indol-3-yl)propan-1-one
  • 1-(3-(1,2,4-oxadiazol-3-yl)-4-phenylpyrrolidin-1-yl)-3-(1H-benzo[d]imidazol-2-yl)propan-1-one
  • N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)-2-(1-methyl-1H-indol-3-yl)acetamide
  • N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)benzo[d]thiazole-6-carboxamide
  • 3-(3,5-dimethylisoxazol-4-yl)-N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)propanamide
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