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| | (S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE) Basic information |
| Product Name: | (S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE) | | Synonyms: | 2,2'-METHYLENEBIS[(4S)-4-PHENYL-2-OXAZOLINE];(S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE);(S,S)-2,2''-METHYLENEBIS(4-PHENYL-2-OXAZOLINE) 97+%;4(S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE);2,2'-Methylenebis[(4S)-4-phenyl-4,5-dihydro-2-oxazole];Bis((4S)-4,5-dihydro-4-phenyloxazol-2-yl)methane;2,2′-Methylenebis[(4S)-4-phenyl-2-oxazoline],(S,S)-2,2′-Methylenebis(4-phenyl-2-oxazoline);Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane | | CAS: | 132098-59-0 | | MF: | C19H18N2O2 | | MW: | 306.36 | | EINECS: | | | Product Categories: | Chiral Reagent | | Mol File: | 132098-59-0.mol |  |
| | (S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE) Chemical Properties |
| Boiling point | 131-134 °C0.01 mm Hg(lit.) | | density | 1.28 g/mL at 25 °C(lit.) | | refractive index | n20/D 1.587 | | Fp | >230 °F | | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | | pka | 4.54±0.70(Predicted) | | optical activity | [α]20/D ~ 90°, c = 1 in ethanol | | BRN | 4202633 |
| Hazard Codes | Xi | | Risk Statements | 36/37/38 | | Safety Statements | 26-36 | | WGK Germany | 3 |
| | (S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE) Usage And Synthesis |
| Uses | C2 symmetric ligand for enantioselective catalysis. Easily forms bidentate coordination complexes due to the strong affinity of the oxazoline nitrogen for various metals. |
| | (S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE) Preparation Products And Raw materials |
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