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4,4'-Dimethoxyoctafluorobiphenyl

Base Information Edit
  • Chemical Name:4,4'-Dimethoxyoctafluorobiphenyl
  • CAS No.:2200-71-7
  • Molecular Formula:C14H6 F8 O2
  • Molecular Weight:358.188
  • Hs Code.:2909309090
  • European Community (EC) Number:630-738-4
  • NSC Number:97033
  • DSSTox Substance ID:DTXSID70294550
  • Nikkaji Number:J308.045E
  • Wikidata:Q72497136
  • Mol file:2200-71-7.mol
4,4'-Dimethoxyoctafluorobiphenyl

Synonyms:4,4'-dimethoxyoctafluorobiphenyl

Suppliers and Price of 4,4'-Dimethoxyoctafluorobiphenyl
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
  • TRC
  • 4,4''-Dimethoxyoctafluorobiphenyl
  • 5g
  • $ 140.00
  • TCI Chemical
  • 4,4'-Dimethoxyoctafluorobiphenyl >98.0%(GC)
  • 5g
  • $ 108.00
  • TCI Chemical
  • 4,4'-Dimethoxyoctafluorobiphenyl >98.0%(GC)
  • 1g
  • $ 36.00
  • Crysdot
  • 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dimethoxy-1,1'-biphenyl 95+%
  • 25g
  • $ 513.00
  • Cayman Chemical
  • 4,4'-Dimethoxyoctafluorobiphenyl ≥95%
  • 1g
  • $ 45.00
  • Cayman Chemical
  • 4,4'-Dimethoxyoctafluorobiphenyl ≥95%
  • 5g
  • $ 146.00
  • Biosynth Carbosynth
  • 4,4'-Dimethoxyoctafluorobiphenyl
  • 1 g
  • $ 100.00
  • Biosynth Carbosynth
  • 4,4'-Dimethoxyoctafluorobiphenyl
  • 500 mg
  • $ 60.00
  • Biosynth Carbosynth
  • 4,4'-Dimethoxyoctafluorobiphenyl
  • 10 g
  • $ 500.00
  • Biosynth Carbosynth
  • 4,4'-Dimethoxyoctafluorobiphenyl
  • 5 g
  • $ 325.00
Total 18 raw suppliers
Chemical Property of 4,4'-Dimethoxyoctafluorobiphenyl Edit
Chemical Property:
  • Appearance/Colour:white crystalline powder 
  • Melting Point:86-88 °C(lit.)
     
  • Boiling Point:280.9°Cat760mmHg 
  • Flash Point:131.1°C 
  • PSA:18.46000 
  • Density:1.515g/cm3 
  • LogP:4.48360 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:3
  • Exact Mass:358.02400473
  • Heavy Atom Count:24
  • Complexity:360
Purity/Quality:

97% *data from raw suppliers

4,4''-Dimethoxyoctafluorobiphenyl *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-37/39 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:COC1=C(C(=C(C(=C1F)F)C2=C(C(=C(C(=C2F)F)OC)F)F)F)F
  • Uses 4,4’-dimethoxyoctafluorobiphenyl was employed to analyze the relationship between intramolecular rotational dynamics and molecular and crystal structure by NMR spin-lattice relaxation experiments. It was also used to investigate thermal decomposition of polyfluorobenzoatobis(polyfluorophenyl)thallium(III) compounds.
Technology Process of 4,4'-Dimethoxyoctafluorobiphenyl

There total 6 articles about 4,4'-Dimethoxyoctafluorobiphenyl 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 phosphate; copper(l) iodide; 1,10-Phenanthroline; iodine; lithium tert-butoxide; In 1,4-dioxane; at 120 ℃; for 7h; regioselective reaction; Inert atmosphere;
DOI:10.1021/ja2047717
Guidance literature:
With potassium phosphate; copper(l) iodide; 1,10-Phenanthroline; iodine; lithium tert-butoxide; In 1,4-dioxane; at 115 ℃; for 6h; regioselective reaction; Inert atmosphere;
DOI:10.1021/ja2047717
Guidance literature:
2,3,5,6-tetrafluoroanisole; With oxygen; copper dichloride; lithium tert-butoxide; In N,N-dimethyl-formamide; at 20 ℃; Inert atmosphere;
trifluoroacetic acid; In ethyl acetate;
DOI:10.1021/ja907479j
Refernces Edit
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