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CAS No 929558-08-7 , 1,2,3,4-Butanetetrol,1,4-dibenzoate, (2S,3S)-

  • Name: 1,2,3,4-Butanetetrol,1,4-dibenzoate, (2S,3S)-
  • Synonyms: 1,2,3,4-Butanetetrol,1,4-dibenzoate, (2S,3S)-;1,4-Di-O-benzoyl-L-threitol;
  • CAS Registry Number:
  • Flash Point: 190.2°C
  • Boiling Point: 525.9°C at 760 mmHg
  • Density: 1.295g/cm3
  • Refractive index: 1.591
  • Flash Point: 190.2°C
  • Molecular Weight: 330.33192
  • InChI: InChI=1/C18H18O6/c19-15(11-23-17(21)13-7-3-1-4-8-13)16(20)12-24-18(22)14-9-5-2-6-10-14/h1-10,15-16,19-20H,11-12H2/t15-,16-/m0/s1
  • Molecular Formula: C18H18 O6
  • Molecular Structure:CAS No:929558-08-7 1,2,3,4-Butanetetrol,1,4-dibenzoate, (2S,3S)-

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929558-08-7 1,2,3,4-Butanetetrol,1,4-dibenzoate, (2S,3S)-

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