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2-Hydroxychalcone

Base Information Edit
  • Chemical Name:2-Hydroxychalcone
  • CAS No.:644-78-0
  • Molecular Formula:C15H12O2
  • Molecular Weight:224.259
  • Hs Code.:29147000
  • European Community (EC) Number:211-422-1,624-468-6
  • NSC Number:640539,170281,37432
  • Nikkaji Number:J400.833B,J95.421G
  • Metabolomics Workbench ID:73727
  • ChEMBL ID:CHEMBL147067
  • Mol file:644-78-0.mol
2-Hydroxychalcone

Synonyms:2-Hydroxychalcone;644-78-0;3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one;42224-53-3;(E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one;(2E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one;(E)-2-Hydroxychalcone;Salicylalacetophenone;2-(2-Hydroxybenzal)acetophenone;MLS002608038;2-Hydroxybenzylidene acetophenone;2-Propen-1-one, 3-(2-hydroxyphenyl)-1-phenyl-;EINECS 211-422-1;NSC640539;NSC 640539;AI3-00855;3-(2-hydroxyphenyl)-1-phenyl-2-propen-1-one;(E)-3-(2-hydroxyphenyl)-1-phenyl-prop-2-en-1-one;Chalcone, 1;2-Hydroxychalcone, 95%;SCHEMBL626785;SCHEMBL626787;CHEMBL147067;BDBM86002;6-[(1Z,2Z)-3-Hydroxy-3-phenyl-2-propene-1-ylidene]-2,4-cyclohexadiene-1-one;UDOOPSJCRMKSGL-ZHACJKMWSA-N;HMS3078L22;NSC37432;2-(2-Hydroxybenzylidene)acetophenone;MFCD00016449;NSC-37432;NSC170281;STK093271;AKOS000486194;AKOS025309995;NSC-170281;NSC-640539;MS-10592;SMR001526790;HY-119931;CS-0078796;CS-0311212;H0234;A834764;AB-016/30005051;SR-01000078236;SR-01000078236-1;trans-3-(O-Hydroxyphenyl)-1-phenyl-2-propen-1-one;W-104837;(2E)-3-(2-Hydroxyphenyl)-1-phenyl-2-propen-1-one #

Suppliers and Price of 2-Hydroxychalcone
Supply Marketing:Edit
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
  • TRC
  • 2-Hydroxychalcone
  • 500mg
  • $ 75.00
  • TCI Chemical
  • 2-Hydroxychalcone >98.0%(GC)(T)
  • 25g
  • $ 148.00
  • TCI Chemical
  • 2-Hydroxychalcone >98.0%(GC)(T)
  • 5g
  • $ 54.00
  • SynQuest Laboratories
  • 2-Hydroxychalcone 98%
  • 5 g
  • $ 79.00
  • SynQuest Laboratories
  • 2-Hydroxychalcone 98%
  • 1 g
  • $ 20.00
  • Aronis compounds
  • 3-(2-hydroxyphenyl)-1-phenyl-2-propen-1-one
  • 5mg
  • $ 15.00
  • American Custom Chemicals Corporation
  • (E)-3-(2-HYDROXYPHENYL)-1-PHENYLPROP-2-EN-1-ONE 95.00%
  • 25G
  • $ 500.00
  • American Custom Chemicals Corporation
  • (E)-3-(2-HYDROXYPHENYL)-1-PHENYLPROP-2-EN-1-ONE 95.00%
  • 5G
  • $ 430.00
  • American Custom Chemicals Corporation
  • (E)-3-(2-HYDROXYPHENYL)-1-PHENYLPROP-2-EN-1-ONE 95.00%
  • 1G
  • $ 406.00
  • Ambeed
  • 3-(2-Hydroxyphenyl)-1-phenylprop-2-en-1-one 98%
  • 5g
  • $ 20.00
Total 33 raw suppliers
Chemical Property of 2-Hydroxychalcone Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:144-150 °C(lit.) 
  • Refractive Index:1.654 
  • Boiling Point:396.3 °C at 760 mmHg 
  • PKA:9.26±0.35(Predicted) 
  • Flash Point:169.3 °C 
  • PSA:37.30000 
  • Density:1.191 g/cm3 
  • LogP:3.28830 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:224.083729621
  • Heavy Atom Count:17
  • Complexity:277
Purity/Quality:

98%,99%, *data from raw suppliers

2-Hydroxychalcone *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
  • Isomeric SMILES:C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2O
  • Description 2-hydroxychalcone, a natural flavonoid, is a potent antioxidant, inhibiting lipid peroxidation. 2-Hydroxychalcone induces apoptosis by Bcl-2 downregulation. 2-Hydroxychalcone inhibits the activation of NF-kB.
Technology Process of 2-Hydroxychalcone

There total 32 articles about 2-Hydroxychalcone 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:
In chloroform; for 16h; Reflux;
DOI:10.1039/c6ob01326k
Guidance literature:
With sodium para-toluenesulfonate; In water; at 20 ℃; for 3.5h;
DOI:10.1016/j.tet.2007.06.049
Guidance literature:
With piperidine; In ethanol; for 10h; Heating;
DOI:10.1021/jo061372e
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