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CAS No 70005-88-8 , (2R)-butane-1,2,4-triol

  • Name: (2R)-butane-1,2,4-triol
  • Synonyms: R-(-)-1,2,4-Butanetriol; (R)-1,2,4-Butanetriol;(r)-butane-1,2,4-triol;(2R)-butane-1,2,4-triol; (2R)-butane-1,2,4-triol; (R)-(+)-1,2,4-Triydroxybutane; 70005-88-8;
  • CAS Registry Number:
  • Flash Point: 110 ºC
  • Boiling Point: 150 ºC
  • Density: 1.19
  • Refractive index: 20/D 1.474
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 110 ºC
  • Molecular Weight: 106.1204
  • InchiKey: ARXKVVRQIIOZGF-SCSAIBSYSA-N
  • InChI: InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m1/s1
  • Risk Statements: S26;S36
  • Molecular Formula: C4H10O3
  • Molecular Structure:CAS No:70005-88-8 (2R)-butane-1,2,4-triol

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70005-88-8 (R)-1,2,4-butanetriol

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70005-88-8 (R)-(+)-1,2,4-BUTANETRIOL (1 GM )

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70005-88-8 1,2,4-Butanetriol,(2R)-

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