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CAS No 60456-22-6 , (S)-(-)-3-Chloro-1,2-propanediol acetonide

  • Name: (S)-(-)-3-Chloro-1,2-propanediol acetonide
  • Synonyms: (S)-(-)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane; (S)-(-)-3-Chloro-1,2-propanediol acetonide;(S)-(-)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane;(S)-(-)-3-Chloro-1,2-propanediol acetonide;
  • CAS Registry Number:
  • Transport: UN 1993
  • Flash Point: 50 ºC
  • Boiling Point: 63 ºC (37 MMHG)
  • Density: 1.095
  • Refractive index: 1.433-1.435
  • Alpha: -42 º (NEAT 24 ºC)
  • Safety Statements: R10;R25;R36/37/38;R41
  • Hazard Symbols: Xi: Irritant;T: Toxic;
  • Flash Point: 50 ºC
  • Molecular Weight: 150.60
  • InChI: InChI=1/C3H7ClO2.C3H5O/c4-1-3(6)2-5;1-3(2)4/h3,5-6H,1-2H2;1H2,2H3/q;-1/t3-;/m1./s1
  • Risk Statements: S16;S26;S37/39;S45
  • Molecular Formula: C6H11ClO2
  • Molecular Structure:CAS No:60456-22-6 (S)-(-)-3-Chloro-1,2-propanediol acetonide

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