8-Methoxyflavone

Base Information

Chemical Name:8-Methoxyflavone
CAS No.:26964-26-1
Molecular Formula:C16H12 O3
Molecular Weight:252.269
Hs Code.:2914509090
DSSTox Substance ID:DTXSID60181460
Nikkaji Number:J437.546G
Wikidata:Q83052087
ChEMBL ID:CHEMBL357181
Mol file:26964-26-1.mol

Synonyms:8-Methoxyflavone;26964-26-1;8-Methoxy-2-phenyl-4H-chromen-4-one;BRN 0219282;Flavone, 8-methoxy-;8-methoxy-2-phenylchromen-4-one;4H-1-Benzopyran-4-one, 8-methoxy-2-phenyl-;7-Methoxy-2-phenyl-4H-1-benzopyran-4-one;8-Methoxy-flavone;an 8-methoxyflavone;Flavone, 8-methyl-;CHEMBL357181;DTXSID60181460;CHEBI:192820;Flavone, 8-methyl- (7CI,8CI);LS-39767;8-Methoxy-2-phenyl-4H-1-benzopyran-4-one

Suppliers and Price of 8-Methoxyflavone

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

Total 3 raw suppliers

Chemical Property of 8-Methoxyflavone

Chemical Property:

Vapor Pressure:2.39E-07mmHg at 25°C
Boiling Point:422.5°Cat760mmHg
Flash Point:201.1°C
PSA：39.44000
Density:1.24g/cm³
LogP:3.46860
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:252.078644241
Heavy Atom Count:19
Complexity:368

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC2=C1OC(=CC2=O)C3=CC=CC=C3

Technology Process of 8-Methoxyflavone

There total 12 articles about 8-Methoxyflavone 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: 93.0%

: 20718-17-6
2-(dimethyl(oxo)-λ⁶-sulfaneylidene)-1-phenylethan-1-one

: 148-53-8
3-methoxy-2-hydroxybenzaldehyde

: 26964-26-1
8-methoxyflavone

Guidance literature:: 2-(dimethyl(oxo)-λ⁶-sulfaneylidene)-1-phenylethan-1-one; 3-methoxy-2-hydroxybenzaldehyde; With dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; cesium acetate; In 1,2-dichloro-ethane; at 100 ℃; for 6h; Sealed tube; Inert atmosphere;

With sulfuric acid; acetic acid; In 1,2-dichloro-ethane; at 100 ℃; for 3h; Sealed tube; Inert atmosphere;
DOI:10.1177/1747519819867230

Reference yield: 91.0%

: C₁₆H₁₃BrO₃

: 26964-26-1
8-methoxyflavone

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; XPhos; In 1,4-dioxane; at 20 - 140 ℃; for 24h; Schlenk technique; Sealed tube;
DOI:10.1021/acs.joc.7b00640