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2'-O-Methylisoliquiritigenin

Base Information
  • Chemical Name:2'-O-Methylisoliquiritigenin
  • CAS No.:112408-67-0
  • Molecular Formula:C16H14O4
  • Molecular Weight:270.285
  • Hs Code.:
  • UNII:LHE9JFQ1U8
  • Nikkaji Number:J641.664K,J2.786.905J
  • Wikidata:Q27225760
  • Metabolomics Workbench ID:26574
  • ChEMBL ID:CHEMBL253777
  • Mol file:112408-67-0.mol
2'-O-Methylisoliquiritigenin

Synonyms:3-deoxysappanchalcone

Suppliers and Price of 2'-O-Methylisoliquiritigenin
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • JR MediChem
  • 3-deoxysappanchalcone 98%
  • 100mg
  • $ 980.00
  • Arctom
  • 3-Deoxysappanchalcone ≥98%
  • 5mg
  • $ 413.00
Total 29 raw suppliers
Chemical Property of 2'-O-Methylisoliquiritigenin
Chemical Property:
  • Melting Point:210-212 °C 
  • Boiling Point:527.1±50.0 °C(Predicted) 
  • PKA:7.55±0.20(Predicted) 
  • PSA:66.76000 
  • Density:1.282±0.06 g/cm3(Predicted) 
  • LogP:3.00250 
  • XLogP3:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:270.08920892
  • Heavy Atom Count:20
  • Complexity:344
Purity/Quality:

≥98% *data from raw suppliers

3-deoxysappanchalcone 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)O)C(=O)C=CC2=CC=C(C=C2)O
  • Isomeric SMILES:COC1=C(C=CC(=C1)O)C(=O)/C=C/C2=CC=C(C=C2)O
Technology Process of 2'-O-Methylisoliquiritigenin

There total 13 articles about 2'-O-Methylisoliquiritigenin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogenchloride; In acetic acid; at 48 ℃; for 2h;
DOI:10.1016/S0031-9422(82)85049-8
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