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CAS No 25779-13-9 , (1S)-1-phenylethane-1,2-diol

  • Name: (1S)-1-phenylethane-1,2-diol
  • Synonyms: (S)-(+)-1-Phenylethane-1,2-diol;(1S)-1-phenylethane-1,2-diol;25779-13-9; (S)-(-)-1-Phenyl-1,2-ethanediol; (S)-1-Phenylethane-1,2-diol; (1S)-1-phenylethane-1,2-diol;
  • CAS Registry Number:
  • Melting Point: 65-68 ºC
  • Flash Point: 320 °F
  • Boiling Point: 272-274 ºC
  • Density: 1.17 g/cm3 
  • Refractive index: 40 ° (C=3, H2O)
  • Alpha: 66 º (C=1, CHLOROFORM)
  • Safety Statements: S24/25
  • Hazard Symbols: Xi,T
  • Flash Point: 320 °F
  • Molecular Weight: 138.1638
  • InchiKey: PWMWNFMRSKOCEY-MRVPVSSYSA-N
  • InChI: InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m1/s1
  • Risk Statements: S24/25
  • Molecular Formula: C8H10O2
  • Molecular Structure:CAS No:25779-13-9 (1S)-1-phenylethane-1,2-diol
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25779-13-9 (S)-(+)-Phenyl-1,2-ethanediol

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25779-13-9 (S)-(+)-Phenyl-1,2-ethanediol

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25779-13-9 (S)-(+)-Phenyl-1,2-ethanediol

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