![]() Bisdiphenylphosphinoparacyclophane structure
|
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 |
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... |
|
J. Am. Chem. Soc. 119 , 6207, (1997)
|
(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 |