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CAS No 42890-76-6 , (2S)-butane-1,2,4-triol

  • Name: (2S)-butane-1,2,4-triol
  • Synonyms: 42890-76-6; (2S)-butane-1,2,4-triol; AC1LD1XW; (S)-Butane-1,2,4-triol;(2S)-butane-1,2,4-triol; (S)-1,2,4-Butanetriol; (S)-(-)-1,2,4-Trihydroxybutane;
  • CAS Registry Number:
  • Transport: UN 3316 9/PG 2
  • Flash Point: >110°C
  • Boiling Point: 150 ºC
  • Density: 1.19
  • Refractive index: 1.474-1.476
  • Alpha: -30 º (C=1, MEOH)
  • Safety Statements: S23;S24/25
  • Hazard Symbols: F,Xn
  • Flash Point: >110°C
  • Molecular Weight: 106.1204
  • InchiKey: ARXKVVRQIIOZGF-BYPYZUCNSA-N
  • InChI: InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m0/s1
  • Risk Statements: S23;S24/25
  • Molecular Formula: C4H10O3
  • Molecular Structure:CAS No:42890-76-6 (2S)-butane-1,2,4-triol

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