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6-(4-Methoxycinnamoyl)-2-(4-methoxyphenyl)chromone

Base Information Edit
  • Chemical Name:6-(4-Methoxycinnamoyl)-2-(4-methoxyphenyl)chromone
  • CAS No.:154185-52-1
  • Molecular Formula:C26H20O5
  • Molecular Weight:412.442
  • Hs Code.:
  • Wikidata:Q76310982
  • Mol file:154185-52-1.mol
6-(4-Methoxycinnamoyl)-2-(4-methoxyphenyl)chromone

Synonyms:6-(4-Methoxycinnamoyl)-2-(4-methoxyphenyl)chromone;2-(4-Methoxyphenyl)-6-(3-(4-methoxyphenyl)-1-oxo-2-propenyl)-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 2-(4-methoxyphenyl)-6-(3-(4-methoxyphenyl)-1-oxo-2-propenyl)-;154185-52-1;C26H20O5;C26-H20-O5

Suppliers and Price of 6-(4-Methoxycinnamoyl)-2-(4-methoxyphenyl)chromone
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
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Total 0 raw suppliers
Chemical Property of 6-(4-Methoxycinnamoyl)-2-(4-methoxyphenyl)chromone Edit
Chemical Property:
  • Vapor Pressure:5.49E-16mmHg at 25°C 
  • Boiling Point:634.2°Cat760mmHg 
  • Flash Point:274.6°C 
  • Density:1.258g/cm3 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:412.13107373
  • Heavy Atom Count:31
  • Complexity:695
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OC(=CC3=O)C4=CC=C(C=C4)OC
  • Isomeric SMILES:COC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)OC(=CC3=O)C4=CC=C(C=C4)OC
Technology Process of 6-(4-Methoxycinnamoyl)-2-(4-methoxyphenyl)chromone

There total 3 articles about 6-(4-Methoxycinnamoyl)-2-(4-methoxyphenyl)chromone 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:
With iodine; In dimethyl sulfoxide; for 0.25h;
Guidance literature:
Multi-step reaction with 2 steps
1: 89 percent / KOH / methanol
2: 88 percent / iodine / dimethylsulfoxide / 0.25 h
With potassium hydroxide; iodine; In methanol; dimethyl sulfoxide;
Guidance literature:
Multi-step reaction with 3 steps
1: 95 percent / AlCl3 / CS2 / 1 h / Heating
2: 89 percent / KOH / methanol
3: 88 percent / iodine / dimethylsulfoxide / 0.25 h
With potassium hydroxide; aluminium trichloride; iodine; In methanol; carbon disulfide; dimethyl sulfoxide;
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