3',4'-Dimethoxy-2'-hydroxychalcone

Base Information

Chemical Name:3',4'-Dimethoxy-2'-hydroxychalcone
CAS No.:7478-65-1
Molecular Formula:C17H16O4
Molecular Weight:284.312
Hs Code.:
NSC Number:401515
DSSTox Substance ID:DTXSID401345736
Nikkaji Number:J837.942D
Wikidata:Q76306104
Metabolomics Workbench ID:73716

Synonyms:3',4'-DIMETHOXY-2'-HYDROXYCHALCONE;82964-34-9;2'-HYDROXY-3',4'-DIMETHOXYCHALCONE;7478-65-1;NSC401515;SCHEMBL633996;DQPDCCTVAXUNSG-CSKARUKUSA-N;DTXSID401345736;(2E)-1-(2-hydroxy-3,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one;NSC 401515;NSC-401515;BP-10390;3',4'-Dimethoxy-2'-hydroxychalcone, AldrichCPR;2-Propen-1-one, 1-(2-hydroxy-3,4-dimethoxyphenyl)-3-phenyl-;(2E)-1-(2-Hydroxy-3,4-dimethoxyphenyl)-3-phenyl-2-propen-1-one

Suppliers and Price of 3',4'-Dimethoxy-2'-hydroxychalcone

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 7 raw suppliers

Chemical Property of 3',4'-Dimethoxy-2'-hydroxychalcone

Chemical Property:

Vapor Pressure:1.35E-09mmHg at 25°C
Boiling Point:473.7°Cat760mmHg
Flash Point:174.6°C
Density:1.203g/cm³
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:360

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3',4'-Dimethoxy-2'-hydroxychalcone

There total 4 articles about 3',4'-Dimethoxy-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:

Reference yield: 70.0%

: 4082-16-0
2',3',4'-trimethoxychalcone

: 7478-65-1
2'-hydroxy-3',4'-dimethoxychalcone

Guidance literature:: With aluminum (III) chloride; In acetonitrile; at 80 ℃; for 4h; Inert atmosphere;

Reference yield:

: 13909-73-4
2',3',4'-trimethoxyacetophenone

: 7478-65-1
2'-hydroxy-3',4'-dimethoxychalcone

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydroxide / water; ethanol / 6 h / 20 °C

2: aluminum (III) chloride / acetonitrile / 4 h / 80 °C / Inert atmosphere

With aluminum (III) chloride; sodium hydroxide; In ethanol; water; acetonitrile;

Reference yield:

: 100-52-7
benzaldehyde

: 7478-65-1
2'-hydroxy-3',4'-dimethoxychalcone

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydroxide / water; ethanol / 6 h / 20 °C

2: aluminum (III) chloride / acetonitrile / 4 h / 80 °C / Inert atmosphere

With aluminum (III) chloride; sodium hydroxide; In ethanol; water; acetonitrile;