1-(2-Hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one

Base Information

Chemical Name:1-(2-Hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one
CAS No.:39273-61-5
Molecular Formula:C₁₆H₁₄O₃
Molecular Weight:254.285
Hs Code.:2914509090
DSSTox Substance ID:DTXSID40295458
Wikidata:Q82035399
Mol file:39273-61-5.mol

Synonyms:1-(2-hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one;NCIOpen2_006874;4'-methoxy-2'-hydroxy chalcone;DTXSID40295458;FT-0770744

Suppliers and Price of 1-(2-Hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one

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

TRC
2''-Hydroxy-4''-methoxychalcone
100mg
$ 45.00

Sigma-Aldrich
2′-Hydroxy-4′-methoxychalcone Aldrich
1g
$ 144.00

Biosynth Carbosynth
2'-Hydroxy-4'-methoxychalcone
10 g
$ 225.00

Biosynth Carbosynth
2'-Hydroxy-4'-methoxychalcone
5 g
$ 125.00

Biosynth Carbosynth
2'-Hydroxy-4'-methoxychalcone
2 mg
$ 65.00

American Custom Chemicals Corporation
2'-HYDROXY-4'-METHOXYCHALCONE 95.00%
1G
$ 290.85

Total 7 raw suppliers

Chemical Property of 1-(2-Hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one

Chemical Property:

Vapor Pressure:7E-09mmHg at 25°C
Melting Point:106oC
Boiling Point:454.6°C at 760 mmHg
Flash Point:171.5°C
PSA：46.53000
Density:1.197g/cm³
LogP:3.29690
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:254.094294304
Heavy Atom Count:19
Complexity:318

Purity/Quality:

98%+ ^*data from raw suppliers

2''-Hydroxy-4''-methoxychalcone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2)O

Technology Process of 1-(2-Hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one

There total 31 articles about 1-(2-Hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one 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: 100.0%