6,7-Dimethoxyflavone

Base Information

Chemical Name:6,7-Dimethoxyflavone
CAS No.:26964-27-2
Molecular Formula:C17H14 O4
Molecular Weight:282.296
Hs Code.:2914509090
DSSTox Substance ID:DTXSID10350265
Wikidata:Q82126113
Metabolomics Workbench ID:74534
ChEMBL ID:CHEMBL1316190
Mol file:26964-27-2.mol

Synonyms:6,7-dimethoxyflavone;26964-27-2;6,7-dimethoxy-2-phenyl-4H-chromen-4-one;4H-1-Benzopyran-4-one,6,7-dimethoxy-2-phenyl-;6,7-dimethoxy-2-phenylchromen-4-one;TNP00050;SCHEMBL4650049;CHEMBL1316190;DTXSID10350265;6,7-dimethoxyflavone, AldrichCPR;XZRIVAKQBKTLEQ-UHFFFAOYSA-N;MFCD00017698;AKOS024282379;NCGC00017186-01;NCGC00017186-02;NCGC00142427-01;FT-0638655;4H-1-Benzopyran-4-one, 6,7-dimethoxy-2-phenyl-

Suppliers and Price of 6,7-Dimethoxyflavone

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

American Custom Chemicals Corporation
6,7-DIMETHOXYFLAVONE 95.00%
100MG
$ 588.19

AHH
6,7-Dimethoxyflavone 98%
5g
$ 638.00

Total 7 raw suppliers

Chemical Property of 6,7-Dimethoxyflavone

Chemical Property:

Vapor Pressure:1.47E-08mmHg at 25°C
Melting Point:188-189°C
Refractive Index:1.598
Boiling Point:457.6°Cat760mmHg
Flash Point:204.6°C
PSA：48.67000
Density:1.242g/cm³
LogP:3.47720
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:282.08920892
Heavy Atom Count:21
Complexity:411

Purity/Quality:

98% ^*data from raw suppliers

6,7-DIMETHOXYFLAVONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C2C(=C1)C(=O)C=C(O2)C3=CC=CC=C3)OC

Technology Process of 6,7-Dimethoxyflavone

There total 9 articles about 6,7-Dimethoxyflavone 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:

Reference yield: 76.0%

: 1-(2-hydroxy-4,5-dimethoxyphenyl)-3-phenylprop-2-yn-1-one

: 26964-27-2
6.7-Dimethoxyflavone

Guidance literature:: With dmap; oxygen; In acetonitrile; at 25 ℃; for 17h; regioselective reaction; Schlenk technique; Green chemistry;
DOI:10.1002/adsc.201700993

Reference yield: 75.0%

: 1-(2-bromo-4,5-dimethoxyphenyl)-3-phenylprop-2-yn-1-one

: 26964-27-2
6.7-Dimethoxyflavone

Guidance literature:: With caesium carbonate; Benzaldoxime; In N,N-dimethyl-formamide; at 100 ℃; for 2h; Schlenk technique; Inert atmosphere; Sealed tube;
DOI:10.1039/c9ob01387c