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CAS No 150529-93-4 , (+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline]

  • Name: (+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline]
  • 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;
  • CAS Registry Number:
  • Transport: UN 2811
  • Melting Point: 56-58 ºC
  • Flash Point: 190.5°C
  • Boiling Point: 468.9°Cat760mmHg
  • Density: 1.18g/cm3
  • Refractive index: 160 ° (C=1, EtOH)
  • Safety Statements: R23/24/25
  • Hazard Symbols: T: Toxic;
  • Flash Point: 190.5°C
  • Molecular Weight: 334.41
  • InChI: InChI=1/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m0/s1
  • Risk Statements: S26;S36;S45
  • Molecular Formula: C21H22N2O2
  • Molecular Structure:CAS No:150529-93-4 (+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline]

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