| Identification | Back Directory | [Name]
(S)-1-{(R)-2-[BIS[4-(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]FERROCENYL}-ETHYLDI-TERT.- | [CAS]
849924-37-4 | [Synonyms]
s-cf3ph-tbu
(S)-1-{(RP)-2-[Bis[4-(trifL
1,2,3,4,5-cyclopentanepentayl, compd. with 1-[(1R)-1-[bis(1,...
(S)-1-{(R)-2-[BIS[4-(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]FERROCENYL}-ETHYLDI-TERT.-
(S)-1-[(R)-2-Di-(4-trifluoromethylphenylphos-phino)ferrocenyl]-ethyl-di-tert-butylphosphine
(S)-1-{(S)-2-[Bis[4-(trifluoromethyl)phenyl]phosphino]ferrocenyl}ethyldi-tert-butylphosphine
(S)-(-)-1-{(R)-2-[Bis(4-trifluoromethylphenyl)phosphino]ferrocenyl}ethyl-di-t-butylphosphine
(S)-1-{(RP)-2-[Bis[4-(trifluoroMethyl)phenyl]phosphino]ferrocenyl}ethyldi-tert-butylphosphine
(S)-(-)-1-{(R)-2-[Bis(4-trifluoromethylphenyl)phosphino]ferrocenyl}ethyl-di-t-butylphosphine,97%
(s,s)-1-[1-(di-tert-butylphosphino)ethyl]-2-{bis[4-(trifluoromethyl)phenyl]phosphino}ferrocene (acc to cas) | [Molecular Formula]
C36H44F6FeP2 | [MDL Number]
MFCD32862413 | [MOL File]
849924-37-4.mol | [Molecular Weight]
708.518 |
| Chemical Properties | Back Directory | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [InChIKey]
HZQHVVFEIVNSTB-VJBJKRCCNA-N | [SMILES]
C[Fe]C.c1cCCC1.C1CCc([C@H](C)P(C(C)(C)C)C(C)(C)C)c1P(C1C=CC(C(F)(F)F)=CC=1)C1C=CC(C(F)(F)F)=CC=1 |&1:12,r| |
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LaaJoo
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