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6,4'-Dihydroxy-3-methyl-3',5'-dibromoflavone

Base Information Edit
  • Chemical Name:6,4'-Dihydroxy-3-methyl-3',5'-dibromoflavone
  • CAS No.:104567-72-8
  • Molecular Formula:C16H10Br2O4
  • Molecular Weight:426.061
  • Hs Code.:2914700090
  • UNII:41L058NWH3
  • DSSTox Substance ID:DTXSID40146557
  • Nikkaji Number:J709.878B
  • Wikidata:Q27092969
  • Metabolomics Workbench ID:146466
  • Mol file:104567-72-8.mol
6,4'-Dihydroxy-3-methyl-3',5'-dibromoflavone

Synonyms:3-methyl-4',6-dihydroxy-3',5'-dibromoflavone;EMD 21388;EMD-21388

Suppliers and Price of 6,4'-Dihydroxy-3-methyl-3',5'-dibromoflavone
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • 2-(3,5-DIBROMO-4-HYDROXYPHENYL)-6-HYDROXY-3-MET HYL-4H-1-BENZOPYRAN-4-ONE 95.00%
  • 5MG
  • $ 503.55
Total 3 raw suppliers
Chemical Property of 6,4'-Dihydroxy-3-methyl-3',5'-dibromoflavone Edit
Chemical Property:
  • Vapor Pressure:8.26E-12mmHg at 25°C 
  • Boiling Point:529.1°C at 760 mmHg 
  • PKA:7.38±0.40(Predicted) 
  • Flash Point:273.8°C 
  • PSA:70.67000 
  • Density:1.881g/cm3 
  • LogP:4.70460 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:425.89253
  • Heavy Atom Count:22
  • Complexity:481
Purity/Quality:

98%min *data from raw suppliers

2-(3,5-DIBROMO-4-HYDROXYPHENYL)-6-HYDROXY-3-MET HYL-4H-1-BENZOPYRAN-4-ONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(OC2=C(C1=O)C=C(C=C2)O)C3=CC(=C(C(=C3)Br)O)Br
Technology Process of 6,4'-Dihydroxy-3-methyl-3',5'-dibromoflavone

There total 1 articles about 6,4'-Dihydroxy-3-methyl-3',5'-dibromoflavone 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:
Refernces Edit
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