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CAS No 23513-08-8 , (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one Search by region : Canada

  • Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
  • Synonyms: [8]-Gingerol; (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one;(8)-Gingerol; 23513-08-8;(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one;
  • CAS Registry Number:
  • Melting Point: 31 ºC
  • Density: 1.058 g/cm3
  • Refractive index: 1.517
  • Water Solubility: Slightly soluble in water
  • Hazard Symbols: Xi: Irritant;
  • Molecular Weight: 322.4391
  • InchiKey: BCIWKKMTBRYQJU-INIZCTEOSA-N
  • InChI: InChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19
    (13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
  • Risk Statements: 36/37/38
  • Molecular Formula: C19H30O4
  • Molecular Structure:CAS No:23513-08-8 (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one

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23513-08-8 3-Dodecanone,5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-

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