Octadecafluoro-9-(trifluoromethyl)decanoic acid

Base Information

Chemical Name:Octadecafluoro-9-(trifluoromethyl)decanoic acid
CAS No.:16486-94-5
Molecular Formula:C11H F21 O2
Molecular Weight:564.094
Hs Code.:
European Community (EC) Number:240-544-8
DSSTox Substance ID:DTXSID7066063
Nikkaji Number:J283.084A
Wikidata:Q81985321
Mol file:16486-94-5.mol

Synonyms:Octadecafluoro-9-(trifluoromethyl)decanoic acid;16486-94-5;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)decanoic acid;EINECS 240-544-8;Perfluoro-9-(trifluoromethyl)decanoic acid;Decanoic acid, octadecafluoro-9-(trifluoromethyl)-;Decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)-;DTXSID7066063

Suppliers and Price of Octadecafluoro-9-(trifluoromethyl)decanoic acid

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
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price

Total 5 raw suppliers

Chemical Property of Octadecafluoro-9-(trifluoromethyl)decanoic acid

Chemical Property:

Vapor Pressure:0.0398mmHg at 25°C
Boiling Point:221.5°Cat760mmHg
Flash Point:87.8°C
PSA：37.30000
Density:1.764g/cm³
LogP:6.35100
XLogP3:6.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:23
Rotatable Bond Count:8
Exact Mass:563.9641207
Heavy Atom Count:34
Complexity:772

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(=O)(C(C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Technology Process of Octadecafluoro-9-(trifluoromethyl)decanoic acid

There total 1 articles about Octadecafluoro-9-(trifluoromethyl)decanoic 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:

Reference yield: