| Identification | Back Directory | [Name]
(ALPHAR,ALPHAR)-1,1'-BIS[ALPHA-(DIMETHYLAMINO)BENZYL]-(S,S)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]FERROCENE | [CAS]
793718-16-8 | [Synonyms]
MANDYPHOS SL-M009-1 (aR,aR)-1,1#-Bis[-(dimethylamino)benzyl]-(S,S)-2,2#-bis[di(3,5-xylyl)phos (SP,SμP)-1,1μ-Bis[(R)-α-(dimethylamino)benzyl]-2,2μ-bis[di(3,5-xylyl)phosphino]ferrocene (αr,αr)-1,1'-bis[α-(dimethylamino)benzyl]-(s,s)-2,2'-bis[di(3,5-xylyl)phosphino]ferrocene (R,R)-1,1'-BIS[(R)-ALPHA-(DIMETHYLAMINO)-PHENYLMETHYL]-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]FERROCENE (SP,S'P)-1,1'-Bis[(R)-alpha-(dimethylamino)benzyl]-2,2'-bis[di(3,5-xylyl)phosphino]ferrocene >=97% (ALPHAR,ALPHAR)-1,1'-BIS[ALPHA-(DIMETHYLAMINO)BENZYL]-(S,S)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]FERROCENE (1R,1'R)-1,1'-Bis[bis(3,5-dimethylphenyl)phosphino]-2,2'-bis[(R)-(dimethylamino)phenylmethyl]ferrocene (r,r)-1,1'-bis[(r)-α-(dimethylamino)-phenylmethyl]-2,2'-bis[di(3,5-xylyl)phosphino]ferrocene (acc to cas) (S,S)-(-)-2,2'-BIS[(R)-(N,N-DIMETHYLAMINO)(PHENYL)METHYL]-1,1'-BIS(DI(3,5-DIMETHYLPHENYL)PHOSPHINO)FERROCENE (S,S)-(-)-2,2'-Bis[(R)-(N,N-dimethylamino)(phenyl)methyl]-1,1'-bis(di(3,5-dimethylphenyl)phosphino)ferrocene (aR,aR)-2,2'-Bis(α-N,N-dimethylaminophenylmethyl)-(S,S)-1,1'-bis[di-(3,5-dimethylphenyl)-phosphino]ferrocene (aR,aR)-2,2'-Bis(a-N,N-dimethylaminophenylmethyl)-(S,S)-1,1'-bis[di-(3,5-dimethylphenyl)phosphino]-ferrocene (S,S)-(-)-2,2'-Bis[(R)-(N,N-dimethylamino)(phenyl)methyl]-1,1'-bis(di(3,5-dimethylphenyl)phosphino)ferrocene,min.97% (S,S)-(-)-2,2'-Bis[(R)-(N,N-dimethylamino)(phenyl)methyl]-1,1'-bis(di(3,5-dimethylphenyl)phosphino)ferrocene, min. 97% Mandyphos SL-M009-1, (1R,1μR)-1,1μ-Bis[bis(3,5-dimethylphenyl)phosphino]-2,2μ-bis[(R)-(dimethylamino)phenylmethyl]ferrocene (acc to CAS) | [Molecular Formula]
C60H66FeN2P2 10* | [MDL Number]
MFCD07369030 | [MOL File]
793718-16-8.mol | [Molecular Weight]
932.97 |
| Chemical Properties | Back Directory | [form ]
Powder | [color ]
orange | [Stability:]
store cold | [InChI]
1S/2C30H33NP.Fe/c2*1-21-15-22(2)18-26(17-21)32(27-19-23(3)16-24(4)20-27)29-14-10-13-28(29)30(31(5)6)25-11-8-7-9-12-25;/h2*7-20,30H,1-6H3;/t2*30-;/m11./s1 | [InChIKey]
YUERARBCLXUXCP-LJXMUBMNSA-N | [SMILES]
[Fe].CN(C)[C@@H]([C]1[CH][CH][CH][C]1P(c2cc(C)cc(C)c2)c3cc(C)cc(C)c3)c4ccccc4.CN(C)[C@@H]([C]5[CH][CH][CH][C]5P(c6cc(C)cc(C)c6)c7cc(C)cc(C)c7)c8ccccc8 | [CAS DataBase Reference]
793718-16-8 |
| Questions And Answer | Back Directory | [Reaction]
- Ligand for Rh-catalyzed asymmetric hydrogenation of α-acetamidoacrylates.
- Ligand for Rh-catalyzed hydrogenation of α- and β-enamides, acrylic acid derivatives, itaconates, β-ketoesters and 1,3- diketones.
- Ligand for Rh-catalyzed asymmetric hydrogenation of furyl-substituted (Z)-dehydroamino acid derivatives.
- Ligand for Ir-catalyzed asymmetric transfer hydrogenation of ketones.
- Ligand for Cu-catalyzed enantioselective hydroboration of α- and β-unsaturated esters and nitriles.
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