(R-(R*,R*))-2,6-bis(4,5-dihydro-4-phenyl-2-oxazol

product Name (R-(R*,R*))-2,6-bis(4,5-dihydro-4-phenyl-2-oxazol 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 Molecular Formula C23H19N3O2 Molecular Weight 369.4159 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 CAS Registry Number 128249-70-7 Molecular Structure Density 1.28g/cm3 Melting point 171-175℃ Boiling point 600.4°C at 760 mmHg Refractive index 1.673 Flash point 316.9°C Water solubility Insoluble Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26:; S36/37/39:;

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.