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CAS No 16636-62-7 , 1-(2-hydroxyphenyl)butane-1,3-dione

  • Name: 1-(2-hydroxyphenyl)butane-1,3-dione
  • Synonyms: SureCN2240149; AC1L3G9D; 2-(Acetoacetyl)phenol;1-(2-hydroxyphenyl)butane-1,3-dione; 16636-62-7; SBB007835; 1-(2-hydroxyphenyl)butane-1,3-dione;o-Acetoacetylphenol; CTK4D2320;
  • CAS Registry Number:
  • Flash Point: 146.5 °C
  • Boiling Point: 295.1 °C at 760 mmHg
  • Density: 1.191 g/cm3
  • Refractive index: 1.547
  • Safety Statements: Risk Statements 36/37/38Safety Statements 26-36/37/39
  • Flash Point: 146.5 °C
  • Molecular Weight: 178.1846
  • InchiKey: FAIACLOKYTYHSR-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H10O3/c1-7(11)6-10(13)8-4-2-3-5-9(8)12/h2-5,12H,6H2,1H3
  • Risk Statements: R36/37/38;
  • Molecular Formula: C10H10O3
  • Molecular Structure:CAS No:16636-62-7 1-(2-hydroxyphenyl)butane-1,3-dione

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16636-62-7 2-(ACETOACETYL)PHENOL

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16636-62-7 A04060 2-(ACETOACETYL)PHENOL

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