2-Propen-1-one, 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-, (E)-; Chalcone, 2',6'-dihydroxy-4'-methoxy-; 2',6'-Dihydroxy-4'-methoxychalcone

Base Information

• Chemical Name: 2-Propen-1-one, 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-, (E)-; Chalcone, 2',6'-dihydroxy-4'-methoxy-; 2',6'-Dihydroxy-4'-methoxychalcone
• CAS No.: 77129-49-8
• Molecular Formula: C16H14O4
• Molecular Weight: 270.285
• DSSTox Substance ID: DTXSID50940467
• Wikidata: Q72499944
• ChEMBL ID: CHEMBL1705800

Synonyms:CHEMBL1705800;DTXSID50940467;2-Propen-1-one, 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-, (E)-;Chalcone, 2',6'-dihydroxy-4'-methoxy-;2',6'-Dihydroxy-4'-methoxychalcone;NCGC00090582-02;FT-0637768

Chemical Property of 2-Propen-1-one, 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-, (E)-; Chalcone, 2',6'-dihydroxy-4'-methoxy-; 2',6'-Dihydroxy-4'-methoxychalcone

Chemical Property:

• Boiling Point: 521.1°Cat760mmHg
• Flash Point: 198°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: 334

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 2-Propen-1-one, 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-, (E)-; Chalcone, 2',6'-dihydroxy-4'-methoxy-; 2',6'-Dihydroxy-4'-methoxychalcone

There total 5 articles about 2-Propen-1-one, 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-, (E)-; Chalcone, 2',6'-dihydroxy-4'-methoxy-; 2',6'-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:

Reference yield: 100.0%

C19H20O4 (892871-94-2) → 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-2-propen-1-one (77129-49-8)

Guidance literature:

With boron trichloride; In dichloromethane; at 0 ℃;

DOI:10.3390/molecules18022052 DOI:10.3390/molecules200712512

Reference yield:

2'-hydroxy-4'-methoxy-6'-methoxymethoxychalcone → 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-2-propen-1-one (77129-49-8)

Guidance literature:

With hydrogenchloride; In methanol; water; at 80 ℃; for 0.166667h;

DOI:10.1021/ja803094u

Reference yield:

5-methoxyresorcinol (2174-64-3) + cinnamoyl chloride (102-92-1,17082-09-6) → 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-2-propen-1-one (77129-49-8)

Guidance literature:

With bismuth(III) chloride; In tetrachloromethane; at 77 ℃; for 10h;

DOI:10.1039/d1ra00534k

upstream raw materials:

2,6-dihydroxy-4-methoxy-acetophenone

C₁₉H₂₀O₄

5-methoxyresorcinol

cinnamoyl chloride

Downstream raw materials:

1-(2,6-dihydroxy-4-methoxy-phenyl)-3-phenyl-propan-1-one

(+)-hostmanin A

tectochrysine

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