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2-(2-methoxyphenyl)quinazolin-4-ol

Base Information
  • Chemical Name:2-(2-methoxyphenyl)quinazolin-4-ol
  • CAS No.:1028-96-2
  • Molecular Formula:C15H12N2O2
  • Molecular Weight:252.272
  • Hs Code.:
2-(2-methoxyphenyl)quinazolin-4-ol

Synonyms:2-(2-methoxyphenyl)quinazolin-4-ol

Suppliers and Price of 2-(2-methoxyphenyl)quinazolin-4-ol
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
  • Matrix Scientific
  • 2-(2-Methoxyphenyl)-4(3H)-quinazolinone
  • 1g
  • $ 316.00
  • Matrix Scientific
  • 2-(2-Methoxyphenyl)-4(3H)-quinazolinone
  • 10g
  • $ 1170.00
  • Matrix Scientific
  • 2-(2-Methoxyphenyl)-4(3H)-quinazolinone
  • 5g
  • $ 810.00
  • American Custom Chemicals Corporation
  • 2-(2-METHOXYPHENYL)-4(3H)-QUINAZOLINONE 95.00%
  • 5MG
  • $ 505.29
Total 0 raw suppliers
Chemical Property of 2-(2-methoxyphenyl)quinazolin-4-ol
Chemical Property:
  • Melting Point:171-172 °C 
  • Boiling Point:440.8±47.0 °C(Predicted) 
  • Density:1.25±0.1 g/cm3(Predicted) 
Purity/Quality:

2-(2-Methoxyphenyl)-4(3H)-quinazolinone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 2-(2-methoxyphenyl)quinazolin-4-ol

There total 50 articles about 2-(2-methoxyphenyl)quinazolin-4-ol 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; at 80 ℃; for 1h; Ionic liquid;
DOI:10.1080/00397910903318609
Guidance literature:
With laccase; oxygen; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In aq. phosphate buffer; acetonitrile; at 45 ℃; for 24h; pH=4.5; Green chemistry; Enzymatic reaction;
DOI:10.1039/c9ra10303a
Guidance literature:
With ytterbium(III) trifluoromethanesulfonate hydrate; triethylamine; at 40 ℃; for 0.75h; Sonication;
DOI:10.3998/ark.5550190.p009.710
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