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CAS No 4286-15-1 , (2S)-2-phenylbutanoic acid

  • Name: (2S)-2-phenylbutanoic acid
  • Synonyms: AC1Q5QZQ; 4286-15-1; 279889_ALDRICH; AC1Q2C6Z; SureCN67237;(2S)-2-phenylbutanoic acid;(2s)-2-phenylbutanoic acid; AC1Q2C70; AC1LFXAE; PubChem9874;
  • CAS Registry Number:
  • Flash Point: 170.2 ºC
  • Boiling Point: 98-100 °C0.3 mm Hg(lit.)
  • Density: 1.055 g/mL at 25 °C(lit.)
  • Refractive index: 20/D 1.516(lit.)
  • Safety Statements: R22:Harmfulifswallowed.;R36/38:Irritatingtoeyesandskin.;
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 170.2 ºC
  • EINECS: 201-982-5
  • Molecular Weight: 164.20108
  • InchiKey: OFJWFSNDPCAWDK-VIFPVBQESA-N
  • InChI: InChI=1S/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,
    12)/t9-/m0/s1
  • Risk Statements: S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S36/37/39:Wearsuitableprotectiveclothing,glovesandeye/faceprotection.;
  • Molecular Formula: C10H12O2
  • Molecular Structure:CAS No:4286-15-1 (2S)-2-phenylbutanoic acid

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