2'-Hydroxy-2,3-dimethoxychalcone

Base Information

Chemical Name:2'-Hydroxy-2,3-dimethoxychalcone
CAS No.:42220-80-4
Molecular Formula:C17H16O4
Molecular Weight:284.30700
Hs Code.:
DSSTox Substance ID:DTXSID501193035
Mol file:42220-80-4.mol

Synonyms:3-(2,3-Dimethoxyphenyl)-1-(2-hydroxyphenyl)-2-propen-1-one;DTXSID501193035;2'-hydroxy -2,3-dimethoxychalcone;FT-0772376

Suppliers and Price of 2'-Hydroxy-2,3-dimethoxychalcone

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

Biosynth Carbosynth
2,3-Dimethoxy-2'-hydroxychalcone
2 g
$ 105.50

Biosynth Carbosynth
2,3-Dimethoxy-2'-hydroxychalcone
1 g
$ 66.00

Biosynth Carbosynth
2,3-Dimethoxy-2'-hydroxychalcone
10 g
$ 337.50

Biosynth Carbosynth
2,3-Dimethoxy-2'-hydroxychalcone
5 g
$ 211.00

American Custom Chemicals Corporation
2,3-DIMETHOXY-2'-HYDROXYCHALCONE 95.00%
1G
$ 715.52

AK Scientific
2,3-Dimethoxy-2'-hydroxychalcone
2g
$ 192.00

Total 6 raw suppliers

Chemical Property of 2'-Hydroxy-2,3-dimethoxychalcone

Chemical Property:

Melting Point:100～102℃
Boiling Point:453.2±45.0 °C(Predicted)
PKA:7.66±0.30(Predicted)
PSA：55.76000
Density:1.203±0.06 g/cm3(Predicted)
LogP:3.30550
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:284.10485899
Heavy Atom Count:21
Complexity:366

Purity/Quality:

98% ^*data from raw suppliers

2,3-Dimethoxy-2'-hydroxychalcone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 20/21/22
Safety Statements: 26-36

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=CC(=C1OC)C=CC(=O)C2=CC=CC=C2O

Technology Process of 2'-Hydroxy-2,3-dimethoxychalcone

There total 3 articles about 2'-Hydroxy-2,3-dimethoxychalcone 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: 88.0%