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2',5'-Dihydroxy-4-methoxychalcone

Base Information
  • Chemical Name:2',5'-Dihydroxy-4-methoxychalcone
  • CAS No.:6342-92-3
  • Molecular Formula:C16H14O4
  • Molecular Weight:270.285
  • Hs Code.:
  • NSC Number:46672
  • Nikkaji Number:J2.284.153J,J2.370.761F
  • Wikidata:Q76304898
  • Metabolomics Workbench ID:26670
  • ChEMBL ID:CHEMBL1528842
2',5'-Dihydroxy-4-methoxychalcone

Synonyms:2',5'-DIHYDROXY-4-METHOXYCHALCONE;6342-92-3;1-(2,5-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one;MLS002667082;NSC46672;BSPBio_002478;SPECTRUM1505142;SCHEMBL5082144;CHEMBL1528842;FUQGIYDZGLORRC-XBXARRHUSA-N;LMPK12120194;NSC 46672;NSC-46672;AKOS024286708;CCG-214392;NCGC00096016-01;NCGC00096016-02;PD000602;2',5'-Dihydroxy-4-methoxy-trans-chalcone;2',5'-Dihydroxy-4-methoxychalcone, AldrichCPR;SR-05000002518;SR-05000002518-1;BRD-K43285163-001-01-2;BRD-K43285163-001-02-0;2-Propen-1-one, 1-(2,5-dihydroxyphenyl)-3-(4-methoxyphenyl)-

Suppliers and Price of 2',5'-Dihydroxy-4-methoxychalcone
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 6 raw suppliers
Chemical Property of 2',5'-Dihydroxy-4-methoxychalcone
Chemical Property:
  • Vapor Pressure:8.96E-12mmHg at 25°C 
  • Boiling Point:528.2°Cat760mmHg 
  • Flash Point:200.9°C 
  • Density:1.282g/cm3 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:270.08920892
  • Heavy Atom Count:20
  • Complexity:344
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)O)O
  • Isomeric SMILES:COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2)O)O
Technology Process of 2',5'-Dihydroxy-4-methoxychalcone

There total 8 articles about 2',5'-Dihydroxy-4-methoxychalcone 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:
Guidance literature:
With potassium hydroxide; In ethanol; at 25 ℃;
DOI:10.1248/cpb.54.1384
Guidance literature:
With potassium hydroxide; In ethanol; at 25 ℃;
DOI:10.4067/S0717-97072010000100024
Guidance literature:
With toluene-4-sulfonic acid; In methanol; at 20 ℃; for 4h;
DOI:10.1016/S0223-5234(02)01443-5
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