| Product Name | (R-(R*,R*))-2,6-bis(4,5-dihydro-4-phenyl-2-oxazol |
| CAS No. | 128249-70-7 |
| Synonyms | [R-(R*,R*)]-2,6-Bis(4,5-dihydro-4-phenyl-2-oxazolyl)pyridine; 2,6-Bis[(4R)-phenyl-2-oxazolin-2-yl]pyridine; 2,6-Bis[(4R)-4-phenyl-2-oxazolinyl]pyridine; 2,6-bis[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine; 2,6-bis[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine; (+)-2,6-Bis[(4R)-4-phenyl-2-oxazolin-2-yl]pyridine |
| InChI | InChI=1/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m1/s1 |
| Molecular Formula | C23H19N3O2 |
| Molecular Weight | 369.4159 |
| Density | 1.28g/cm3 |
| Melting point | 171-175℃ |
| Boiling point | 600.4°C at 760 mmHg |
| Flash point | 316.9°C |
| Water solubility | Insoluble |
| Refractive index | 1.673 |
| Hazard Symbols | |
| Risk Codes | R36/37/38:; |
| Safety | S26:; S36/37/39:; |
128249-70-7 (r-(r*,r*))-2,6-bis(4,5-dihydro-4-phenyl-2-oxazol
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