Cas no 50901-33-2 (Ethanone,1-(6-hydroxy-4-methoxy-1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)-)

Ethanone,1-(6-hydroxy-4-methoxy-1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)- structure
50901-33-2 structure
Product Name:Ethanone,1-(6-hydroxy-4-methoxy-1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)-
CAS No:50901-33-2
MF:C19H20O8
MW:376.357306480408
CID:1569914
Update Time:2024-08-24

Ethanone,1-(6-hydroxy-4-methoxy-1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)- Chemical and Physical Properties

Names and Identifiers

    • Ethanone,1-(6-hydroxy-4-methoxy-1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)-
    • 1-(6-Hydroxy-4-methoxy-1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl) ethanone
    • Ethanone, 1-(6-hydroxy-4-methoxy-1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)-
    • Inchi: 1S/C19H20O8/c1-22-13-6-10(7-14(23-2)17(13)24-3)5-11(20)16-12(21)8-15-18(19(16)25-4)27-9-26-15/h6-8,21H,5,9H2,1-4H3
    • InChI Key: CXFDIAPJVDDVDX-UHFFFAOYSA-N
    • SMILES: C(=O)(C1=C(O)C=C2OCOC2=C1OC)CC1=CC(OC)=C(OC)C(OC)=C1

Computed Properties

  • Exact Mass: 376.1158

Experimental Properties

  • Density: 1.310±0.06 g/cm3(Predicted)
  • Melting Point: 119–120°C
  • Boiling Point: 551.3±50.0 °C(Predicted)
  • PSA: 92.68
  • pka: 7.50±0.20(Predicted)
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