2',3'-Dihydroxyflavone

Base Information

Chemical Name:2',3'-Dihydroxyflavone
CAS No.:2554-85-0
Molecular Formula:C15H10 O4
Molecular Weight:254.242
Hs Code.:2932999099
DSSTox Substance ID:DTXSID30350262
Nikkaji Number:J876.134E
Wikidata:Q82126110
Metabolomics Workbench ID:74489
ChEMBL ID:CHEMBL242171
Mol file:2554-85-0.mol

Synonyms:2',3'-Dihydroxyflavone;2554-85-0;2-(2,3-dihydroxyphenyl)chromen-4-one;4H-1-Benzopyran-4-one,2-(2,3-dihydroxyphenyl)-;2-(2,3-dihydroxyphenyl)-4H-chromen-4-one;TNP00048;2',3'-Dihydroxy Flavone;SCHEMBL722615;CHEMBL242171;DTXSID30350262;NAIMYXZJCNXCQD-UHFFFAOYSA-N;MFCD00142704;AKOS024282374;NCGC00017184-01;NCGC00017184-02;NCGC00017184-03;NCGC00142424-01;4H-1-Benzopyran-4-one, 2-(2,3-dihydroxyphenyl)-

Suppliers and Price of 2',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

Total 7 raw suppliers

Chemical Property of 2',3'-Dihydroxyflavone

Chemical Property:

Vapor Pressure:2.74E-09mmHg at 25°C
Melting Point:248-252°C
Refractive Index:1.698
Boiling Point:465.5°Cat760mmHg
PKA:7.71±0.35(Predicted)
Flash Point:181.3°C
PSA：70.67000
Density:1.443g/cm³
LogP:2.87120
XLogP3:2.8
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:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2',3'-Dihydroxyflavone

There total 2 articles about 2',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: