(R)-1-[(R)-1-(Di-tert-butylphosphino)ethyl]-2-[(R)-phenylphosphinoyl]ferrocene structure
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Common Name | (R)-1-[(R)-1-(Di-tert-butylphosphino)ethyl]-2-[(R)-phenylphosphinoyl]ferrocene | ||
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CAS Number | 1221746-56-0 | Molecular Weight | 462.36600 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C24H40FeOP2 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | N/A |
Name | (SP)-1-[(R)-1-(Di-tert-butylphosphino)ethyl]-2-[(R)-phenylphosphinoyl]ferrocene |
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Synonym | More Synonyms |
Molecular Formula | C24H40FeOP2 |
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Molecular Weight | 462.36600 |
Exact Mass | 462.19000 |
PSA | 54.13000 |
LogP | 7.79480 |
Hazard Codes | Xi |
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RIDADR | NONH for all modes of transport |
Chiral mixed secondary phosphine-oxide-phosphines: high-performing and easily accessible ligands for asymmetric hydrogenation.
Angew. Chem. Int. Ed. Engl. 49 , 6873-6876, (2010)
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(Z)-tert-butyl-[2-[(1R)-1-ditert-butylphosphanylethyl]cyclopenta-2,4-dien-1-ylidene]-oxidophosphanium,cyclopenta-1,3-diene,iron(2+) |
(2R)-1-[(1R)-1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-[(R)-phenylphosphinyl]ferrocene |