trans-dichlorobis[(R,R)-1,2-phenylenebis(methylphenylphosphine-P)]ruthenium(II)

Names

[ CAS No. ]:
82338-48-5

[ Name ]:
trans-dichlorobis[(R,R)-1,2-phenylenebis(methylphenylphosphine-P)]ruthenium(II)

Chemical & Physical Properties

[ Molecular Formula ]:
C40H40Cl2P4Ru

[ Molecular Weight ]:
816.61700

[ Exact Mass ]:
816.05000

[ PSA ]:
54.36000

[ LogP ]:
9.00220

Precursor & DownStream

Precursor

DownStream

  • trans-dichlorobis[(R,R)-1,2-phenylenebis(methylphenylphosphine-P)]ruthenium(II)
  • TRIETHOXYALUMINUM
  • (+)589-trans-chlorohydridobis((S,S)-o-phenylenebis(methylphenylphosphine))ruthenium(II) benzene disolvate

Related Compounds

  • 2-[1-(Oxolan-3-yl)cyclobutyl]acetic acid
  • 2-(5-Iodo-2-methylphenyl)-1,3-dioxolane
  • 1-(1H-imidazol-2-yl)-N-methylcyclopropan-1-amine
  • 2-[2-(3-Fluorophenyl)-2-oxoethyl]pentanoic acid
  • (1R)-1-[1-(3-fluoropropyl)-1H-1,2,3-triazol-5-yl]-2-methoxyethan-1-ol
  • (1S)-1-[1-(3-fluoropropyl)-1H-1,2,3-triazol-5-yl]-2-methoxyethan-1-ol
  • 2-methoxy-1-{1-[2-(methylsulfanyl)ethyl]-1H-1,2,3-triazol-5-yl}ethan-1-ol
  • 2-Ethyl-3-fluoropyridin-4-amine
  • 8-Methyl-1-oxa-8-azaspiro[4.5]dec-2-en-4-one
  • 2-Bromo-4-fluoro-5-(2,2,2-trifluoroacetamido)benzoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.