(4R,4'R)-2,2'-Methylenebis(4-Phenyl-4,5-Dihydro-1,3-Oxazole)
[CAS# 150639-34-2]

Identification

• Name: (4R,4'R)-2,2'-Methylenebis(4-Phenyl-4,5-Dihydro-1,3-Oxazole)
• Synonyms: (R,R)-2,2-Methylenebis(4-phenyl-2-oxazoline); (S,S)-2,2′-Methylenebis(4-phenyl-2-oxazoline); 2,2′-Methylenebis[(4S)-4-phenyl-2-oxazoline]
• Molecular Formula: C₁₉H₁₈N₂O₂
• Molecular Weight: 306.36
• CAS Registry Number: 150639-34-2
• SMILES: N\1=C(\OC[C@H]/1c2ccccc2)CC/4=N/[C@H](c3ccccc3)CO\4
• InChI: 1S/C19H18N2O2/c1-3-7-14(8-4-1)16-12-22-18(20-16)11-19-21-17(13-23-19)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2/t16-,17-/m0/s1
• InChIKey: IUFHJPXOLHSJTC-IRXDYDNUSA-N

Properties

• Density: 1.241g/cm³ (Cal.)
• Boiling point: 458.947°C at 760 mmHg (Cal.)
• Flash point: 185.79°C (Cal.)
• Refractive index: 1.639 (Cal.)