Product Name: | (+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline] |
CAS Registry Number: | 150529-93-4 |
Synonyms: | Oxazole,2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, [R-(R*,R*)]-;2,2-Bis[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]propane; (4R,4'R)-2,2'-(1-Methylethylidene)bis(4,5-dihydro-4-phenyloxazole);2,2-Bis[(4R)-4,5-dihydro-4-phenyloxazol-2-yl]propane; (R)-PheBox;(+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline];(R)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline);2,2-Bis[(R)-4-phenyl-2-oxazolin-2-yl]propane; |
Molecular Structure: | |
Molecular Formula: | C21H22N2O2 |
Molecular Weight: | 334.41 |
Density: | 1.18g/cm3 |
Boiling Point: | 468.9°Cat760mmHg |
Melting Point: | 56-58 ºC |
Refractive index: | 160 ° (C=1, EtOH) |
Risk Codes: | S26;S36;S45 |
Safety Statements: | R23/24/25 |
Hazard Symbols: | T: Toxic; |