Identification | Back Directory | [Name]
(R)-(-)-ALPHA-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]BENZYLAMINE | [CAS]
498580-48-6 | [Synonyms]
(R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]BENZYLAMINE (2R)-1-[(R)-Aminophenylmethyl]-2-(diphenylphosphino)ferrocene (R)-(-)-ALPHA-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]BENZYLAMINE (R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]benzylamine,min.98% (R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]BENZYLAMINE, MIN. 98% | [Molecular Formula]
C29H26FeNP 10* | [MDL Number]
MFCD08459348 | [MOL File]
498580-48-6.mol | [Molecular Weight]
475.34 |
Questions And Answer | Back Directory | [Uses]
(R)-(-)-ALPHA-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]BENZYLAMINE is precursor ligand for the preparation of catalysts used in palladium-catalyzed asymmetric allylic alkylations.
|
|
Company Name: |
Energy Chemical
|
Tel: |
021-58432009 400-005-6266 |
Website: |
http://www.energy-chemical.com |
|