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1-(2,4-Dihydroxy-3-propylphenyl)-2,2,2-trifluoroethanone

Base Information Edit
  • Chemical Name:1-(2,4-Dihydroxy-3-propylphenyl)-2,2,2-trifluoroethanone
  • CAS No.:65239-69-2
  • Molecular Formula:C11H11F3O3
  • Molecular Weight:248.202
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90561256
  • Mol file:65239-69-2.mol
1-(2,4-Dihydroxy-3-propylphenyl)-2,2,2-trifluoroethanone

Synonyms:1-(2,4-dihydroxy-3-propylphenyl)-2,2,2-trifluoroethanone;65239-69-2;2,4-dihydroxy-3-propyl-1',1',1'-trifluoroacetophenone;SCHEMBL13924190;DTXSID90561256;FNUWZRSFCFUFFU-UHFFFAOYSA-N;AKOS015969623;A835037;1-(2,4-Dihydroxy-3-propylphenyl)-2,2,2-trifluoroethan-1-one;1-[2,4-bis(oxidanyl)-3-propyl-phenyl]-2,2,2-tris(fluoranyl)ethanone

Suppliers and Price of 1-(2,4-Dihydroxy-3-propylphenyl)-2,2,2-trifluoroethanone
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
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of 1-(2,4-Dihydroxy-3-propylphenyl)-2,2,2-trifluoroethanone Edit
Chemical Property:
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:248.06602869
  • Heavy Atom Count:17
  • Complexity:278
Purity/Quality:

99%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCC1=C(C=CC(=C1O)C(=O)C(F)(F)F)O
Technology Process of 1-(2,4-Dihydroxy-3-propylphenyl)-2,2,2-trifluoroethanone

There total 8 articles about 1-(2,4-Dihydroxy-3-propylphenyl)-2,2,2-trifluoroethanone 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 hydrogen; palladium on activated charcoal; In various solvent(s); under 760 Torr;
DOI:10.1016/S0960-894X(03)00115-X
Guidance literature:
Multi-step reaction with 3 steps
1: Cs2CO3 / dimethylformamide / 20 °C
2: 1,2-dichloro-benzene / Heating
3: 100 percent / H2 / 5 percent Pd/C / various solvent(s) / 760 Torr
With hydrogen; caesium carbonate; palladium on activated charcoal; In N,N-dimethyl-formamide; 1,2-dichloro-benzene; 2: Claisen rearrangement;
DOI:10.1016/S0960-894X(03)00115-X
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