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CAS No 46032-98-8 , (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Search by region : Germany

  • Name: (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
  • Synonyms: (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol;(1R,2R)-2-Amino-1-phenylpropane-1,3-diol;D-threo-1-Phenyl-2-amino-1,3-propanediol; (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol;1,3-Propanediol,2-amino-1-phenyl-, [R-(R*,R*)]-;D-threo-3-Phenyl-2-amino-1,3-propanediol;
  • CAS Registry Number:
  • Transport: UN 3259
  • Melting Point: 110-114 ºC
  • Density: 1.206 g/cm3
  • Refractive index: -26.5 ° (C=1, MeOH)
  • Alpha: -39 º (C=1, 1N HCL)
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • EINECS: 256-250-8
  • Molecular Weight: 167.21
  • InChI: InChI=1/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m1/s1
  • Risk Statements: S26;S37/39
  • Molecular Formula: C9H13NO2
  • Molecular Structure:CAS No:46032-98-8 (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

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