Chloro(cyclopentadienyl)[bis(diphenylphosphino)methane]ruthenium(II)

Suppliers

Names

[ CAS No. ]:
71397-33-6

[ Name ]:
Chloro(cyclopentadienyl)[bis(diphenylphosphino)methane]ruthenium(II)

[Synonym ]:
MFCD07782002

Chemical & Physical Properties

[ Melting Point ]:
190 - 196 ℃

[ Molecular Formula ]:
C30H27ClP2Ru

[ Molecular Weight ]:
586.00600

[ Exact Mass ]:
586.03200

[ PSA ]:
27.18000

[ LogP ]:
6.92070

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ru(η5-cyclopentadienylato)(η6-naphthalene)(BF4)
  • Benzyl triethylammonium chloride
  • Bis(diphenylphosphino)methane

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (1R,2S)-1-Amino-1-(6-(trifluoromethyl)pyridin-2-yl)propan-2-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Amino-2-cyclopentylpropan-2-ol hydrochloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Fluoro-4-methylpyrimidine-5-carbaldehyde
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • [3-(4-Chloro-2-methylphenyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
  • {[3-(2,3-Dichlorophenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol