Octanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)-

Base Information

Chemical Name:Octanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)-
CAS No.:15742-62-8
Molecular Formula:C9F18 O
Molecular Weight:466.07
Hs Code.:2903399090
European Community (EC) Number:239-834-7
DSSTox Substance ID:DTXSID0065931
Nikkaji Number:J248.750K
Wikidata:Q81992523
Mol file:15742-62-8.mol

Synonyms:15742-62-8;Octanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)-;2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)octanoyl fluoride;DTXSID0065931;Octanoyl fluoride, tetradecafluoro-7-(trifluoromethyl)-;EINECS 239-834-7;7-(Fluoromethyl)perfluoro-2-methylheptane

Suppliers and Price of Octanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)-

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

Total 4 raw suppliers

Chemical Property of Octanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)-

Chemical Property:

Vapor Pressure:7.59mmHg at 25°C
Boiling Point:135.8°Cat760mmHg
Flash Point:45.8°C
PSA：17.07000
Density:1.709g/cm³
LogP:5.49190
XLogP3:6.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:19
Rotatable Bond Count:6
Exact Mass:465.9661715
Heavy Atom Count:28
Complexity:594

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(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F

Technology Process of Octanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)-

There total 1 articles about Octanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)- 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: