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CAS No 4435-50-1 , butane-1,2,3-triol

  • Name: butane-1,2,3-triol
  • Synonyms: 1,2,3-Butanetril; 4144-94-9; AC1L2GDY;Butane-1,2,3-triol; CTK1D6223; 1,2,3-TRIHYDROXYBUTANE; 4435-50-1;butane-1,2,3-triol; EINECS 224-643-3; ACMC-1ARFB;
  • CAS Registry Number:
  • Flash Point: 145.8°C
  • Boiling Point: 175°C 27mm
  • Density: 1,18 g/cm3
  • Refractive index: 1.483
  • Safety Statements: 26-36/37/39
  • Flash Point: 145.8°C
  • EINECS: 224-643-3
  • Molecular Weight: 106.1204
  • InchiKey: YAXKTBLXMTYWDQ-UHFFFAOYSA-N
  • InChI: InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3
  • Risk Statements: 36/37/38
  • Molecular Formula: C4H10O3
  • Molecular Structure:CAS No:4435-50-1 butane-1,2,3-triol

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