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10-Fluorodecanoic acid

Base Information Edit
  • Chemical Name:10-Fluorodecanoic acid
  • CAS No.:334-59-8
  • Molecular Formula:C10H19FO2
  • Molecular Weight:190.26
  • Hs Code.:2915900090
  • DSSTox Substance ID:DTXSID90187036
  • Nikkaji Number:J40.815H
  • Wikidata:Q83058560
  • Metabolomics Workbench ID:1733
  • Mol file:334-59-8.mol
10-Fluorodecanoic acid

Synonyms:10-Fluorodecanoic acid;334-59-8;10-fluoro-capric acid;DECANOIC ACID, 10-FLUORO-;omega-Fluorodecanoic acid;10-fluoro-decanoic acid;Kyselina 10-fluordekanova [Czech];Kyselina 10-fluordekanova;BRN 1765020;10:0(10F);10-Fluorocapric acid;SCHEMBL434540;DTXSID90187036;CHEBI:137794;LMFA01090047;BS-48903;LS-59359;E75273

Suppliers and Price of 10-Fluorodecanoic acid
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
  • Activate Scientific
  • 10-Fluorodecanoicacid 97%
  • 100 mg
  • $ 400.00
Total 3 raw suppliers
Chemical Property of 10-Fluorodecanoic acid Edit
Chemical Property:
  • Vapor Pressure:0.000445mmHg at 25°C 
  • Melting Point:49°C 
  • Boiling Point:292.7°C at 760 mmHg 
  • PKA:4.78±0.10(Predicted) 
  • Flash Point:130.8°C 
  • PSA:37.30000 
  • Density:0.982g/cm3 
  • LogP:3.16130 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:190.13690801
  • Heavy Atom Count:13
  • Complexity:126
Purity/Quality:

98%min *data from raw suppliers

10-Fluorodecanoicacid 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CCCCC(=O)O)CCCCF
Technology Process of 10-Fluorodecanoic acid

There total 9 articles about 10-Fluorodecanoic acid 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 methanol; water; at 20 ℃; for 1h;
DOI:10.1021/jacs.9b06643
Guidance literature:
With chromium(VI) oxide; acetic acid;
DOI:10.1021/ja01591a062
Guidance literature:
With sodium hydroxide; In methanol; water; at 40 ℃; for 6h; Inert atmosphere;
DOI:10.1002/anie.201706893
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