Perfluoro(2,5-dimethyl-3,6-dioxanonan)amide

Base Information

Chemical Name:Perfluoro(2,5-dimethyl-3,6-dioxanonan)amide
CAS No.:60308-67-0
Molecular Formula:C9H2F17NO3
Molecular Weight:495.09000
Hs Code.:2924190090
DSSTox Substance ID:DTXSID80896524
Mol file:60308-67-0.mol

Synonyms:60308-67-0;PERFLUORO(2,5-DIMETHYL-3,6-DIOXANONAN)AMIDE;Perfluoro-2,5-dimethyl-3,6-dioxanonanamide;2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanamide;DTXSID80896524;MFCD00347264;NS00111829;2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanamide

Suppliers and Price of Perfluoro(2,5-dimethyl-3,6-dioxanonan)amide

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

SynQuest Laboratories
Perfluoro(2,5-dimethyl-3,6-dioxanonan)amide -%
5 g
$ 285.00

SynQuest Laboratories
Perfluoro(2,5-dimethyl-3,6-dioxanonan)amide -%
1 g
$ 75.00

Total 1 raw suppliers

Chemical Property of Perfluoro(2,5-dimethyl-3,6-dioxanonan)amide

Chemical Property:

Boiling Point:266.4±40.0 °C(Predicted)
PKA:11.20±0.50(Predicted)
PSA：61.55000
Density:1.745±0.06 g/cm3(Predicted)
LogP:5.04460
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:7
Exact Mass:494.9763217
Heavy Atom Count:30
Complexity:650

Purity/Quality:

97% ^*data from raw suppliers

Perfluoro(2,5-dimethyl-3,6-dioxanonan)amide -% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Perfluoro(2,5-dimethyl-3,6-dioxanonan)amide

There total 2 articles about Perfluoro(2,5-dimethyl-3,6-dioxanonan)amide 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:

: 76427-70-8
2,3,3,3-Tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-heptafluoropropyloxy-propoxy)-N-hydroxy-propionamidine

: 57697-79-7
Perfluoro-2,5-dimethyl-3,6-dioxanonanonitril

: 3-(1,2,2,2-Tetrafluoro-1-heptafluoropropyloxy-ethyl)-5-[1,2,2,2-tetrafluoro-1-(1,1,2,3,3,3-hexafluoro-2-heptafluoropropyloxy-propoxy)-ethyl]-[1,2,4]oxadiazole

: 3,5-Bis-[1,2,2,2-tetrafluoro-1-(1,1,2,3,3,3-hexafluoro-2-heptafluoropropyloxy-propoxy)-ethyl]-[1,2,4]oxadiazole

: 60308-67-0
2,3,3,3-Tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-heptafluoropropyloxy-propoxy)-propionamide

Guidance literature:: at 204 ℃; for 24h; Product distribution; thermal decomposition in an inert atmosphere enclosure;
DOI:10.1016/S0022-1139(00)85148-9

Reference yield:

: 335-67-1
Perfluorooctanoic acid

: 76427-76-4
2,3,3,3-Tetrafluoro-2-heptafluoropropyloxy-N-{2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-heptafluoropropyloxy-propoxy)-1-[(E)-hydroxyimino]-propyl}-propionamidine

: 76427-70-8
2,3,3,3-Tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-heptafluoropropyloxy-propoxy)-N-hydroxy-propionamidine

: 5-[1,2,2,2-Tetrafluoro-1-(1,1,2,3,3,3-hexafluoro-2-heptafluoropropyloxy-propoxy)-ethyl]-3-trifluoromethyl-[1,2,4]oxadiazole

: 5-Pentadecafluoroheptyl-3-[1,2,2,2-tetrafluoro-1-(1,1,2,3,3,3-hexafluoro-2-heptafluoropropyloxy-propoxy)-ethyl]-[1,2,4]oxadiazole

: 3,5-Bis-[1,2,2,2-tetrafluoro-1-(1,1,2,3,3,3-hexafluoro-2-heptafluoropropyloxy-propoxy)-ethyl]-[1,2,4]oxadiazole

: 60308-67-0
2,3,3,3-Tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-heptafluoropropyloxy-propoxy)-propionamide

Guidance literature:: at 70 - 101 ℃; for 19h; Product distribution; interaction with other perfluorinated acids;
DOI:10.1016/S0022-1139(00)85148-9