(S)-1-[(S)-tert-Butylphosphinoyl]-2-[(S)-1-(diphenylphosphino)ethyl]ferrocene structure
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Common Name | (S)-1-[(S)-tert-Butylphosphinoyl]-2-[(S)-1-(diphenylphosphino)ethyl]ferrocene | ||
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CAS Number | 1221746-31-1 | Molecular Weight | 502.34600 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C28H32FeOP2 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | N/A |
Name | (RP)-1-[(S)-tert-Butylphosphinoyl]-2-[(S)-1-(diphenylphosphino)ethyl]ferrocene |
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Synonym | More Synonyms |
Molecular Formula | C28H32FeOP2 |
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Molecular Weight | 502.34600 |
Exact Mass | 502.12800 |
PSA | 54.13000 |
LogP | 6.84880 |
Hazard Codes | Xn |
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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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(1S)-1-[(S)-(1,1-Dimethylethyl)phosphinyl]-2-[(1S)-1-(diphenylphosphino)ethyl]ferrocene |
(Z)-tert-butyl-[2-[(1S)-1-diphenylphosphanylethyl]cyclopenta-2,4-dien-1-ylidene]-oxidophosphanium,cyclopenta-1,3-diene,iron(2+) |