| | Identification | Back Directory |  | [Name] 
 CHLORODICARBONYL(1-(I-PROPYLAMINO)-2,3,4,5-TETRAPHENYLCYCLOPENTADIENYL)RUTHENIUM (II)
 |  | [CAS] 
 470688-18-7
 |  | [Synonyms] 
 CHLORODICARBONYL(1-(ISOPROPYLAMINO)-2,3&
 Chlorodicarbonyl(1-(isopropylaMino)-2,3,4,5-tetraphenylcyclo
 CHLORODICARBONYL(1-(I-PROPYLAMINO)-2,3,4,5-TETRAPHENYLCYCLOPENTADIENYL)RUTHENIUM (II)
 Chlorodicarbonyl(1-(isopropylamino)-2,3,4,5-tetraphenylcyclopentadienyl)ruthenium(II)
 chlorodicarbonyl[1-(i-propylamino)-2,3,4,5-tetraphenylcyclopentadienyl]ruthenium(ii)95+%
 Chlorodicarbonyl[1-(i-propylamino)-2,3,4,5-tetraphenylcyclopentadienyl]ruthenium(II),min.95%
 Chlorodicarbonyl[1-(i-propylamino)-2,3,4,5-tetraphenylcyclopentadienyl]ruthenium(II), min. 95%
 Chlorodicarbonyl[1-(i-propylamino)-2,3,4,5-tetraphenylcyclopentadienyl]
 ruthenium (II), min. 95%
 Dicarbonylchloro[(1,2,3,4,5-η:)-1-[(1-methylethylamino]-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl]ruthenium
 |  | [Molecular Formula] 
 C34H28ClNO2Ru 5*
 |  | [MDL Number] 
 MFCD04038739
 |  | [MOL File] 
 470688-18-7.mol
 |  | [Molecular Weight] 
 619.11
 | 
 | Chemical Properties | Back Directory |  | [Melting point ] 
 197°C  (dec.)
 |  | [storage temp. ] 
 under inert gas (nitrogen or Argon) at 2-8°C
 |  | [form ] 
 crystal
 |  | [color ] 
 yellow
 |  | [Sensitive ] 
 air sensitive
 | 
 | Hazard Information | Back Directory |  | [Uses] 
 Catalyst for asymmetric:
 
 Synthesis of achaetolideTransfer hydrogenation and racemizationTotal synthesis of stagonolide-C
 Reactant for synthesis of air-stable racemization catalysts
 
 Racemization catalyst for dynamic kinetic resolution of secondary alcohols
 |  | [reaction suitability] 
 core: ruthenium
 reagent type: catalyst
 | 
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