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Hexanol, 6-fluoro-

Base Information
  • Chemical Name:Hexanol, 6-fluoro-
  • CAS No.:373-32-0
  • Molecular Formula:C6H13FO
  • Molecular Weight:120.167
  • Hs Code.:2905590090
  • European Community (EC) Number:832-084-7
  • DSSTox Substance ID:DTXSID00190753
  • Nikkaji Number:J49.425I
  • Wikidata:Q83063155
  • Mol file:373-32-0.mol
Hexanol, 6-fluoro-

Synonyms:6-fluoro-1-hexanol;373-32-0;6-fluorohexan-1-ol;HEXANOL, 6-FLUORO-;6-Fluorohexanol;omega-Fluorohexanol;6-fluoro-hexan-1-ol;BRN 1732414;C6H13FO;SCHEMBL180223;DTXSID00190753;AKOS006272607;LS-75424;EN300-216247

Suppliers and Price of Hexanol, 6-fluoro-
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
  • TRC
  • 6-fluorohexan-1-ol
  • 250mg
  • $ 240.00
  • AK Scientific
  • Hexanol,6-fluoro-
  • 1g
  • $ 504.00
Total 18 raw suppliers
Chemical Property of Hexanol, 6-fluoro-
Chemical Property:
  • Vapor Pressure:0.947mmHg at 25°C 
  • Refractive Index:1.4141 
  • Boiling Point:158.2°Cat760mmHg 
  • Flash Point:77.9°C 
  • PSA:20.23000 
  • Density:0.92g/cm3 
  • LogP:1.50860 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:120.095043196
  • Heavy Atom Count:8
  • Complexity:39.5
Purity/Quality:

98%min *data from raw suppliers

6-fluorohexan-1-ol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CCCF)CCO
Technology Process of Hexanol, 6-fluoro-

There total 11 articles about Hexanol, 6-fluoro- 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; In methanol; dichloromethane; water; at 20 ℃; for 2h;
DOI:10.1016/j.bmc.2016.01.017
Guidance literature:
With cyclohexa-1,4-diene; [Cu(2,9-dimethyl-1,10-phenanthroline)2]*-[HF2]-; In acetonitrile; at 110 ℃; for 15h; Concentration; Schlenk technique; Inert atmosphere;
DOI:10.1021/om4008967
Guidance literature:
With tetrabutyl ammonium fluoride; at 80 ℃; for 7h;
DOI:10.1002/anie.201503288 DOI:10.1002/anie.201601126
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