3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-one

Base Information

Chemical Name:3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-one
CAS No.:55118-65-5
Molecular Formula:C₁₀H₃F₁₇O
Molecular Weight:462.106
Hs Code.:
DSSTox Substance ID:DTXSID90547131
Wikidata:Q82425165
Mol file:55118-65-5.mol

Synonyms:55118-65-5;Perfluorooctyl methyl ketone;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-one;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECA-FLUORODECAN-2-ONE;SCHEMBL16172577;DTXSID90547131;XZVZEWBVMSNHDK-UHFFFAOYSA-N

Suppliers and Price of 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-one

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

American Custom Chemicals Corporation
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECA-FLUORODECAN-2-ONE 95.00%
5MG
$ 500.46

Total 3 raw suppliers

Chemical Property of 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-one

Chemical Property:

PSA：17.07000
LogP:5.58480
XLogP3:5.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:7
Exact Mass:461.9912435
Heavy Atom Count:28
Complexity:612

Purity/Quality:

99% ^*data from raw suppliers

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECA-FLUORODECAN-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C(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 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-one

There total 4 articles about 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-one 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: 95.0%

: 144329-27-1
9H,9H,10H,10H-heptadecafluoro-9-(toluene-4-sulfonyloxy)-decane

: 55118-65-5
methyl (F-octyl) cetone

Guidance literature:: With potassium fluoride; In various solvent(s); at 120 ℃; under 25 Torr;
DOI:10.1016/S0022-1139(00)81105-7

Reference yield:

: 125672-18-6
F-octyl-1 fluoro-2 ethanol

: 55118-65-5
methyl (F-octyl) cetone

Guidance literature:: Multi-step reaction with 2 steps

1: 85 percent / pyridine / diethyl ether / 1 h / 0 °C

2: 95 percent / KF / various solvent(s) / 120 °C / 25 Torr

With pyridine; potassium fluoride; In diethyl ether;
DOI:10.1016/S0022-1139(00)81105-7

Reference yield:

: 507-63-1
1-iodoheptadecafluorooctane

: 108-24-7
acetic anhydride

: 55118-65-5
methyl (F-octyl) cetone

Guidance literature:: With phenylmagnesium bromide; Yield given. Multistep reaction; 1) Et₂O, -45 deg C, 5 h; 2) Et₂O, -45 deg C, 15 h; RT, 3 h;
DOI:10.1016/S0022-1139(00)85184-2