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2-Propen-1-one, 1-(5-methyl-2-furanyl)-3-phenyl-

Base Information Edit
  • Chemical Name:2-Propen-1-one, 1-(5-methyl-2-furanyl)-3-phenyl-
  • CAS No.:26903-25-3
  • Molecular Formula:C14H12O2
  • Molecular Weight:212.248
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30401783
  • Mol file:26903-25-3.mol
2-Propen-1-one, 1-(5-methyl-2-furanyl)-3-phenyl-

Synonyms:2-Propen-1-one, 1-(5-methyl-2-furanyl)-3-phenyl-;26903-25-3;DTXSID30401783;AKOS030240460

Suppliers and Price of 2-Propen-1-one, 1-(5-methyl-2-furanyl)-3-phenyl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Chemical Property of 2-Propen-1-one, 1-(5-methyl-2-furanyl)-3-phenyl- Edit
Chemical Property:
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:212.083729621
  • Heavy Atom Count:16
  • Complexity:264
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(O1)C(=O)C=CC2=CC=CC=C2
Technology Process of 2-Propen-1-one, 1-(5-methyl-2-furanyl)-3-phenyl-

There total 1 articles about 2-Propen-1-one, 1-(5-methyl-2-furanyl)-3-phenyl- 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 hydroxide; In isopropyl alcohol; for 24h; Ambient temperature;
DOI:10.1007/BF00779915
Guidance literature:
With hydrogen; NiRa; In isopropyl alcohol; under 760 Torr; Ambient temperature;
DOI:10.1007/BF00779915
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