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387868-06-6

387868-06-6 Structure

387868-06-6 Structure
IdentificationBack Directory
[Name]

(R)-(-)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDI(BIS-3,5-CF3-PH2)P
[CAS]

387868-06-6
[Synonyms]

WALPHOS SL-WOO1-1
WALPHOS SL-W001-1
(R)-1-{(R)-2-[2-(Diphenylphosphino)phenyl]-ferrocenyl}ethylbis[3,5-bis-(trifluor
(R)-(-)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDI(BIS-3,5-CF3-PH2)P
(R)-(-)-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethyldi(bis-3,5-trifluoromethylphe
(R)-(-)-1-[(R)-2-(2'DIPHENYLPHOSPHINOPHENYL)FERROCANYL]ETHYLDI(BIS-3,5-TRIFLUOROMETHYLPHENYL)PHOSPHINE
(R)-(-)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDI(BIS-3,5-TRIFLUOROMETHYLPHENYL)PHOSPHINE
(R)-(-)-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethylbis(di-3,5-trifluoroMethylphenyl)phosphine
(R)-1-{(RP)-2-[2-(Diphenylphosphino)phenyl]ferrocenyl}ethylbis[3,5-bis-(trifluoromethyl)phenyl]phosphine
(r)-1-{(r)-2-[2-(diphenylphosphino)phenyl]-ferrocenyl}ethylbis[3,5-bis-(trifluoromethyl)phenyl]phosphine
(R,R)-1-[1-[BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]ETHYL]-2-[2-(DIPHENYLPHOSPHINO)PHENYL]FERROCENE
(R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-FERROCENYL]ETHYLBIS[3,5-BIS-(TRIFLUOROMETHYL)PHENYL]PHOSPHINE
(R)-(-)-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethylbis(di-3,5-trifluoromethylphenyl)phosphine,min.97%
(R)-(-)-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethylbis(di-3,5-trifluoromethylphenyl)phosphine, min. 97%
(r,r)-1-{1-[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]ethyl}-2-[2-(diphenylphosphino)phenyl]ferrocene (acc to cas)
(R)-1-{(RP)-2-[2-(Diphenylphosphino)phenyl]ferrocenyl}ethylbis[3,5-bis-(trifluoromethyl)phenyl]phosphine,(1S)-1-[(1R)-1-[Bis[3,5-bis(trifluoromethyl)phenyl]phosphino]ethyl]-2-[2-(diphenylphosphino)phe
[Molecular Formula]

C46H32F12FeP2 10*
[MDL Number]

MFCD04112740
[MOL File]

387868-06-6.mol
[Molecular Weight]

930.52
Chemical PropertiesBack Directory
[Appearance]

Orange powder
Hazard InformationBack Directory
[Chemical Properties]

Orange powder
[Uses]

Walphos SL-W001-1, in the presence of a ruthenium catalyst may be used as a ligand in the following processes:
  • Asymmetric hydrogenation of IPCA-D, a cinnamic acid derivative.
  • Addition of 3,5-difluorophenylketimine to 4-methoxyphenylboronic acid to form the corresponding tertiary substituted cyclic sulfamate derivative with high enantioselctivity.2
[General Description]

The product is an air-stable and non-hygroscopic Solvias chiral phosphine ligand.
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280-P271
[Risk Statements ]

36/37/38
[Safety Statements ]

24/25
[WGK Germany ]

3
[HS Code ]

29319090
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