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3,5,7-Trimethoxyflavone

Base Information Edit
  • Chemical Name:3,5,7-Trimethoxyflavone
  • CAS No.:26964-29-4
  • Molecular Formula:C18H16 O5
  • Molecular Weight:312.322
  • Hs Code.:2914509090
  • European Community (EC) Number:841-119-5
  • DSSTox Substance ID:DTXSID20181461
  • Nikkaji Number:J111.482D
  • Wikidata:Q27087799
  • Pharos Ligand ID:S5GPMUZWA9RH
  • Metabolomics Workbench ID:24735
  • ChEMBL ID:CHEMBL75772
  • Mol file:26964-29-4.mol
3,5,7-Trimethoxyflavone

Synonyms:3,5,7-Trimethoxyflavone;26964-29-4;3,5,7-Trimethoxy-2-phenyl-4H-chromen-4-one;3,5,7-Trimethoxy-2-phenylchromen-4-one;MRS928;Galangin trimethyl ether;Galangin 3,5,7-trimethyl ether;Chromen-4-one, 3,5,7-trimethoxy-2-phenyl-;CHEMBL75772;Flavone, 3,5,7-trimethoxy-;CHEBI:5263;Thymidine 5'-(tetrahydrogen triphosphate), sodium salt (1:3);3,5,7-Trimethoxy-2-phenyl-chromen-4-one;3,5,7-trimethoxy-2-phenyl-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 3,5,7-trimethoxy-2-phenyl-;D08TMW;D0I1EP;3,5,7-trimethoxy-flavone;C10045;GTPL402;3,5,7-Tri-O-methylgalangin;MEGxp0_001894;SCHEMBL1664287;ACon1_000793;DTXSID20181461;BDBM50049384;LMPK12111652;CCG-214229;NCGC00169354-01;FT-0777772;EN300-7438486;BRD-K89975061-001-01-6;BRD-K89975061-001-02-4;Q27087799;Z2375617912

Suppliers and Price of 3,5,7-Trimethoxyflavone
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
Total 13 raw suppliers
Chemical Property of 3,5,7-Trimethoxyflavone Edit
Chemical Property:
  • Vapor Pressure:1.22E-10mmHg at 25°C 
  • Boiling Point:513.1°Cat760mmHg 
  • Flash Point:228.5°C 
  • PSA:57.90000 
  • Density:1.28g/cm3 
  • LogP:3.48580 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:312.09977361
  • Heavy Atom Count:23
  • Complexity:466
Purity/Quality:

≥98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(C(=C1)OC)C(=O)C(=C(O2)C3=CC=CC=C3)OC
Technology Process of 3,5,7-Trimethoxyflavone

There total 16 articles about 3,5,7-Trimethoxyflavone 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 sulfuric acid; acetic acid; at 80 ℃; for 0.5h;
DOI:10.5012/bkcs.2012.33.4.1379
Guidance literature:
With potassium carbonate; In acetone; for 4h; Heating;
DOI:10.1021/jm950923i
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 5h;
DOI:10.1016/j.fitote.2014.12.010
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