7,3'-Dihydroxyflavone

Base Information

Chemical Name:7,3'-Dihydroxyflavone
CAS No.:108238-40-0
Molecular Formula:C15H10 O4
Molecular Weight:254.242
Hs Code.:
DSSTox Substance ID:DTXSID901347232
Nikkaji Number:J1.353.607D
Wikidata:Q27460180
Pharos Ligand ID:WJZ6CVU1KUP6
Metabolomics Workbench ID:74507
ChEMBL ID:CHEMBL253786
Mol file:108238-40-0.mol

Synonyms:7,3'-Dihydroxyflavone;108238-40-0;7-hydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one;Daizein;3',7-Dihydroxyflavone;7-hydroxy-2-(3-hydroxyphenyl)chromen-4-one;7,3'-Dihydroxy Flavone;4hmh;TNP00064;Spectrum4_001270;KBioGR_001860;CHEMBL253786;SCHEMBL3135989;BDBM26659;DYARIVMCYYQNNQ-UHFFFAOYSA-N;DTXSID901347232;7,3'-dihydroxyflavone, AldrichCPR;AKOS024282313;CCG-214064;MB00253;NCGC00017199-01;NCGC00017199-02;NCGC00142410-01;PD001615;Q27460180;4H-1-Benzopyran-4-one, 7-hydroxy-2-(3-hydroxyphenyl)-;F94

Suppliers and Price of 7,3'-Dihydroxyflavone

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

Crysdot
7-Hydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one 95+%
1g
$ 772.00

Chemenu
7-hydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one 95%
1g
$ 729.00

Alichem
7-Hydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one
1g
$ 659.40

Total 5 raw suppliers

Chemical Property of 7,3'-Dihydroxyflavone

Chemical Property:

PSA：70.67000
LogP:2.87120
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:254.05790880
Heavy Atom Count:19
Complexity:390

Purity/Quality:

97% ^*data from raw suppliers

7-Hydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22-36/37/38
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)O)C2=CC(=O)C3=C(O2)C=C(C=C3)O

Technology Process of 7,3'-Dihydroxyflavone

There total 9 articles about 7,3'-Dihydroxyflavone 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: 49.0%

: 6802-49-9
7,3'-Dimethoxyflavone

: 108238-40-0
7,3'-dihydroxyflavone

: 145370-50-9
7-hydroxy-3'-methoxyflavone

Guidance literature:: With N-butyl-N-methylimidazolium heptachlorodialuminate; In dichloromethane; at 40 ℃; for 4h;
DOI:10.1081/SCC-200028625

Reference yield:

: 25015-92-3
2-chloro-1-(2,4-dihydroxyphenyl)ethanone

: 100-83-4
meta-hydroxybenzaldehyde

: 108238-40-0
7,3'-dihydroxyflavone

Guidance literature:: With sodium hydroxide; In ethanol; water; at 20 ℃; for 24h;
DOI:10.1016/j.bmc.2015.12.031

Reference yield:

: 108-46-3
recorcinol

: 108238-40-0
7,3'-dihydroxyflavone

Guidance literature:: Multi-step reaction with 2 steps

1.1: zinc(II) chloride / diethyl ether / 0 °C

1.2: Reflux

2.1: sodium hydroxide / ethanol; water / 24 h / 20 °C

With sodium hydroxide; zinc(II) chloride; In diethyl ether; ethanol; water;
DOI:10.1016/j.bmc.2015.12.031