Bisdiphenylphosphinoparacyclophane structure
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Common Name | Bisdiphenylphosphinoparacyclophane | ||
|---|---|---|---|---|
| CAS Number | 192463-40-4 | Molecular Weight | 576.64500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C40H34P2 | Melting Point | 222-225ºC | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Name | (r)-(-)-4,12-bis(diphenylphosphino)-[2.2]-paracyclophane |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 222-225ºC |
|---|---|
| Molecular Formula | C40H34P2 |
| Molecular Weight | 576.64500 |
| Exact Mass | 576.21400 |
| PSA | 27.18000 |
| LogP | 7.08680 |
| Storage condition | 2-8°C |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-36/37/39 |
| RIDADR | NONH for all modes of transport |
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A catalyst for efficient and highly enantioselective hydrogenation of aromatic, heteroaromatic, and alpha,beta-unsaturated ketones
Org. Lett. 2 , 4173, (2000) PhanePhos-ruthenium-diamine complexes catalyze the asymmetric hydrogenation of a wide range of aromatic, heteroaromatic, and alpha, beta-unsaturated ketones with high activity and excellent enantiosel... |
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J. Am. Chem. Soc. 119 , 6207, (1997)
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| (S)-Phanephos |
| <2.2>PHANEPHOS |
| (S)-Phanephos,ee |
| 4-FLUOROBENZOYLACETONITRILE N-BOC-4-OXO-L-PROLINE |
| (S)-(+)-4,12-Bis(D |
| Bisdiphenylphosphinoparacyclophane |
| 4,12-bis(diphenylphosphino)[2.2]paracyclophane |
| (S)-(+)-4,12-BIS(DIPHENYLPHOSPHINO)-[2.2]-PARACYCLOPHANE |
| (S)-(+)-4,12-Bis(diphenylphosphino)-[2.2]-paracyclophane,min.(S)-PHANEPHOS |
| (S)-(+)-4,12-BIS-(DIPHENYLPHOSPHINO)-[2.2]-PARACYCLOPHANE (S)-PHANEPHOS |
| (R)-PHANEPHOS |