(R)-(5,5'-Dichloro-6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(diphenylphosphine)

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Names

[ CAS No. ]:
185913-97-7

[ Name ]:
(R)-(5,5'-Dichloro-6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(diphenylphosphine)

[Synonym ]:
Cl-MeO-BIPHEP
(R)-CL-MEO-BIPHEP
MeO-Cl-PHEP
(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5'-DICHLORO-6,6'-DIMETHOXY-1,1'-BIPHENYL
(5,5'-dichloro-6,6'-dimethoxybiphenyl-2,2'-diyl)-bisdiphenylphosphine
MFCD03426987
(S)-(-)-5,5'-DICHLORO-6,6'-DIMETHOXY-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL
(-)-5,5'-DICHLORO-2,2'-BIS(DIPHENYLPHOSPHINO)-6,6'-DIMETHOXY-1,1'-BIPHENYL
(+)-5,5'-DICHLORO-2,2'-BIS(DIPHE.PHOS)6,6'-DIMETHOXYBIPHENYL
[(R)-(+)-5,5'-dichloro-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]-bis-diphenylphosphine
(S)-CL-MEO-BIPHEP
min.(r)-cl-meo-biphep

Chemical & Physical Properties

[ Boiling Point ]:
678.2±55.0 ℃(Predicted)

[ Melting Point ]:
176-180ºC

[ Molecular Formula ]:
C38H30Cl2O2P2

[ Molecular Weight ]:
651.49700

[ Exact Mass ]:
650.11000

[ PSA ]:
45.64000

[ LogP ]:
8.19400

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

Synthetic Route


Related Compounds

  • 3-Ethoxy-1,3-dihydro-3-(phenylmethyl)-2H-indol-2-one
  • 3-methyl 1-(4-nitrobenzyl) (S)-3-(methylthio)pyrrolidine-1,3-dicarboxylate
  • 4-((2-Aminothiazol-5-yl)oxy)-3-fluorobenzonitrile
  • 4-((2-Oxo-1,2-dihydroquinolin-7-yl)oxy)butyl 4-methylbenzenesulfonate
  • 4-(2-((Tert-butyldimethylsilyl)oxy)ethoxy)benzyl methanesulfonate
  • 4-(2-Fluoro-4-iodophenoxy)pyridine
  • 4-(3-Fluoro-4-iodophenoxy)pyridine
  • 4-(3-Methyl-2-pyrazinyl)benzeneacetyl chloride
  • 4-(4-Bromo-3-((1-ethoxyethoxy)methyl)phenoxy)benzonitrile
  • 4-(4-chlorophenyl)-1,3,5-triphenyl-1H-Pyrazole
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