2,2',4'-Trihydroxychalcone

Base Information

Chemical Name:2,2',4'-Trihydroxychalcone
CAS No.:26962-50-5
Molecular Formula:C₁₅H₁₂O₄
Molecular Weight:256.258
Hs Code.:2914501900
European Community (EC) Number:804-946-2
Nikkaji Number:J667.094F,J1.377.161H
Wikidata:Q76311830
Pharos Ligand ID:R984FC5RNZLB
Metabolomics Workbench ID:73776
ChEMBL ID:CHEMBL148472
Mol file:26962-50-5.mol

Synonyms:2,4,2'-trihydroxychalcone

Suppliers and Price of 2,2',4'-Trihydroxychalcone

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

Sigma-Aldrich
2,2′,4′-Trihydroxychalcone AldrichCPR
1g
$ 144.00

American Custom Chemicals Corporation
2,2',4'-TRIHYDROXYCHALCONE 95.00%
250MG
$ 642.76

Total 7 raw suppliers

Chemical Property of 2,2',4'-Trihydroxychalcone

Chemical Property:

Vapor Pressure:7.58E-11mmHg at 25°C
Melting Point:193-194°C
Boiling Point:505.6 °C at 760 mmHg
Flash Point:273.7 °C
PSA：77.76000
Density:1.384 g/cm³
LogP:2.69950
XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:256.07355886
Heavy Atom Count:19
Complexity:339

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,2′,4′-Trihydroxychalcone AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 43
Safety Statements: 36/37

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C=CC(=O)C2=C(C=C(C=C2)O)O)O
Isomeric SMILES:C1=CC=C(C(=C1)/C=C/C(=O)C2=C(C=C(C=C2)O)O)O

Technology Process of 2,2',4'-Trihydroxychalcone

There total 9 articles about 2,2',4'-Trihydroxychalcone 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: 90.0%