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| (R)-Ph-Quinox Basic information |
| Product Name: | (R)-Ph-Quinox | | Synonyms: | (R)-Ph-Quinox;2-[(4R)-4,5-dihydro-4-phenyl-2-
oxazolyl]-Quinoline;(R)-4-phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole;Quinoline, 2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]- | | CAS: | 220108-54-3 | | MF: | C18H14N2O | | MW: | 274.32 | | EINECS: | | Product Categories: | | Mol File: | 220108-54-3.mol |
| (R)-Ph-Quinox Chemical Properties |
| Boiling point | 476.8±38.0 °C(Predicted) | | density | 1.22±0.1 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | | form | powder | | pka | 3.27±0.61(Predicted) |
| (R)-Ph-Quinox Usage And Synthesis |
| Uses | This ligand has been proven effective in the enantioselective diamination of alkenes. | | General Description | (R)-Ph-Quinox-Pd-alkyl complex contains (R)-Ph-quinox (2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]quinolone) as a chiral ligand. |
| (R)-Ph-Quinox Preparation Products And Raw materials |
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