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2-[Bis(4-fluorophenyl)methyl]-4,6-dichlorophenol

Base Information
  • Chemical Name:2-[Bis(4-fluorophenyl)methyl]-4,6-dichlorophenol
  • CAS No.:116041-82-8
  • Molecular Formula:C19H12Cl2F2O
  • Molecular Weight:365.206
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10555910
  • Wikidata:Q82437364
  • Mol file:116041-82-8.mol
2-[Bis(4-fluorophenyl)methyl]-4,6-dichlorophenol

Synonyms:116041-82-8;2-[Bis(4-fluorophenyl)methyl]-4,6-dichlorophenol;SCHEMBL9520610;DTXSID10555910

Suppliers and Price of 2-[Bis(4-fluorophenyl)methyl]-4,6-dichlorophenol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-[Bis(4-fluorophenyl)methyl]-4,6-dichlorophenol
Chemical Property:
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:364.0233267
  • Heavy Atom Count:24
  • Complexity:373
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(C2=CC=C(C=C2)F)C3=C(C(=CC(=C3)Cl)Cl)O)F
Technology Process of 2-[Bis(4-fluorophenyl)methyl]-4,6-dichlorophenol

There total 5 articles about 2-[Bis(4-fluorophenyl)methyl]-4,6-dichlorophenol 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 hydrogenchloride; hydrogen; palladium on activated charcoal; In acetic acid; at 25 ℃; for 1.5h; under 750.06 Torr;
DOI:10.1021/jm00114a004
Guidance literature:
Multi-step reaction with 4 steps
1: 99 percent / NaOH / H2O / 0.5 h
2: 81 percent / AlCl3 / 2 h / 150 °C
3: 85 percent / tetrahydrofuran
4: 74 percent / H2, conc. HCl / 10percent Pd/C / acetic acid / 1.5 h / 25 °C / 750.06 Torr
With hydrogenchloride; sodium hydroxide; aluminium trichloride; hydrogen; palladium on activated charcoal; In tetrahydrofuran; water; acetic acid;
DOI:10.1021/jm00114a004
Guidance literature:
Multi-step reaction with 2 steps
1: 85 percent / tetrahydrofuran
2: 74 percent / H2, conc. HCl / 10percent Pd/C / acetic acid / 1.5 h / 25 °C / 750.06 Torr
With hydrogenchloride; hydrogen; palladium on activated charcoal; In tetrahydrofuran; acetic acid;
DOI:10.1021/jm00114a004
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