1-Perfluorooctyl octane

Base Information

Chemical Name:1-Perfluorooctyl octane
CAS No.:6145-05-7
Molecular Formula:C16H17 F17
Molecular Weight:532.284
Hs Code.:
DSSTox Substance ID:DTXSID50387373
Nikkaji Number:J647.639B
Wikidata:Q81977564

Synonyms:1-Perfluorooctyl octane;6145-05-7;1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-hexadecane;SCHEMBL10000307;DTXSID50387373;GGMKNRLOOXZGNL-UHFFFAOYSA-N;NS00115250

Suppliers and Price of 1-Perfluorooctyl octane

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 8 raw suppliers

Chemical Property of 1-Perfluorooctyl octane

Chemical Property:

Vapor Pressure:3.84E-11mmHg at 25°C
Boiling Point:525.7°C at 760 mmHg
Flash Point:271.7°C
Density:1.188g/cm³
XLogP3:10
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:13
Exact Mass:532.1058793
Heavy Atom Count:33
Complexity:631

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Technology Process of 1-Perfluorooctyl octane

There total 1 articles about 1-Perfluorooctyl octane 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: 83.0%