tricarbonyl(η(4)-1,5-cyclooctadiene)ruthenium

Names

[ CAS No. ]:
32874-17-2

[ Name ]:
tricarbonyl(η(4)-1,5-cyclooctadiene)ruthenium

[Synonym ]:
[Ru(η4-1,5-COD)(CO)3]
[Ru(η4-1,5-cyclooctadiene)(CO)3]
(1,5-cyclooctadiene)Ru(CO)3
1,5-cyclooctadiene(tricarbonyl)ruthenium
cyclooctadienyl tricarbonyl ruthenium

Chemical & Physical Properties

[ Molecular Formula ]:
C11H8O3Ru

[ Molecular Weight ]:
289.24900

[ Exact Mass ]:
289.95200

[ LogP ]:
1.82950

Precursor & DownStream

Precursor

DownStream

  • Ruthenium
  • Carbon monooxide-ruthenium (4:1)

Related Compounds

  • [Pt(η(4)-1,5-cyclooctadiene)(p-trimethylsilylphenylethynyl)2]
  • Mo(CO)4(1,5-cyclooctadiene)
  • Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II)
  • Dichloro(1,5-cyclooctadiene)ruthenium(II)-polym.
  • [{1,2:5,6-η-(1,5-cyclooctadiene)}-bis(triphenylphosphine)]rhodium tetrafluoroborate
  • Chloro[(1,2,5,6-η)-1,5-cyclooctadiene](1,3-dicyclohexyl-1,3-dihydro-2H-imidazol-2-ylidene)rhodium
  • 7-Benzyl-1,3-dimethyl-8-[(4-phenylpiperazin-1-yl)methyl]-4,5-dihydropurine-2,6-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N1-(2-methoxy-2-phenylbutyl)-N2-(4-(trifluoromethyl)phenyl)oxalamide
  • 4-(Benzo[b]thiophen-3-yl)butan-1-amine