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7-Methoxy-4-methyl-3-phenylcoumarin

Base Information
  • Chemical Name:7-Methoxy-4-methyl-3-phenylcoumarin
  • CAS No.:23028-24-2
  • Molecular Formula:C17H14O3
  • Molecular Weight:266.296
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801235452
  • Nikkaji Number:J2.338.966E
7-Methoxy-4-methyl-3-phenylcoumarin

Synonyms:23028-24-2;7-METHOXY-4-METHYL-3-PHENYLCOUMARIN;7-methoxy-4-methyl-3-phenyl-2H-chromen-2-one;2H-1-Benzopyran-2-one, 7-methoxy-4-methyl-3-phenyl-;7-methoxy-4-methyl-3-phenylchromen-2-one;Oprea1_621253;SCHEMBL7122333;DTXSID801235452;3-phenyl-4-methyl-7-methoxycoumarin;STK925054;AKOS001049584;NCGC00292120-01;UPCMLD0ENAT0512-9920:001;AB01295292-01;SR-01000017936;SR-01000017936-1;3-Phenyl-4-methyl-7-methoxy-2H-1-benzopyran-2-one;7-Methoxy-4-methyl-3-phenyl-2H-1-benzopyran-2-one;Z56876725;F1862-0787

Suppliers and Price of 7-Methoxy-4-methyl-3-phenylcoumarin
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 3 raw suppliers
Chemical Property of 7-Methoxy-4-methyl-3-phenylcoumarin
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:266.094294304
  • Heavy Atom Count:20
  • Complexity:407
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C(=O)OC2=C1C=CC(=C2)OC)C3=CC=CC=C3
Technology Process of 7-Methoxy-4-methyl-3-phenylcoumarin

There total 10 articles about 7-Methoxy-4-methyl-3-phenylcoumarin 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 potassium carbonate; In acetone; for 6h; Heating;
DOI:10.1055/s-1981-29633
Guidance literature:
With trifluorormethanesulfonic acid; In 1,2-dichloro-ethane; at 100 ℃; for 4h;
DOI:10.1021/jo301086k
Guidance literature:
With dicyclohexyl-carbodiimide; In dimethyl sulfoxide; at 100 - 110 ℃; for 48h;
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