7-O-(beta-Hydroxyethyl)quercetin

Base Information

Chemical Name:7-O-(beta-Hydroxyethyl)quercetin
CAS No.:51031-80-2
Molecular Formula:C₁₇H₁₄O₈
Molecular Weight:346.293
Hs Code.:2914509090
DSSTox Substance ID:DTXSID60199045
Wikidata:Q83071931
Mol file:51031-80-2.mol

Synonyms:7-O-(beta-hydroxyethyl)quercetin;7-O-beta-hydroxyethylquercetin

Suppliers and Price of 7-O-(beta-Hydroxyethyl)quercetin

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 7-O-(beta-Hydroxyethyl)quercetin

Chemical Property:

Vapor Pressure:2.31E-20mmHg at 25°C
Boiling Point:696.5°Cat760mmHg
Flash Point:260°C
PSA：140.59000
Density:1.668g/cm³
LogP:1.65350
XLogP3:1.2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:346.06886740
Heavy Atom Count:25
Complexity:533

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OCCO)O)O)O)O

Technology Process of 7-O-(beta-Hydroxyethyl)quercetin

There total 1 articles about 7-O-(beta-Hydroxyethyl)quercetin 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: