1,1,2,4,4,5,7,7,8,10,10,11,11,12,12,12-Hexadecafluoro-5,8-bis(trifluoromethyl)-3,6,9-trioxadodec-1-ene

Base Information Edit

Chemical Name:1,1,2,4,4,5,7,7,8,10,10,11,11,12,12,12-Hexadecafluoro-5,8-bis(trifluoromethyl)-3,6,9-trioxadodec-1-ene
CAS No.:2599-84-0
Molecular Formula:C11F22O3
Molecular Weight:598.084
Hs Code.:
UNII:396F4QQ05M
DSSTox Substance ID:DTXSID50896511
Nikkaji Number:J120.463G
Wikidata:Q27256866
Mol file:2599-84-0.mol

Synonyms:2599-84-0;UNII-396F4QQ05M;396F4QQ05M;1,1,2,4,4,5,7,7,8,10,10,11,11,12,12,12-Hexadecafluoro-5,8-bis(trifluoromethyl)-3,6,9-trioxadodec-1-ene;3,6,9-Trioxadodec-1-ene, 1,1,2,4,4,5,7,7,8,10,10,11,11,12,12,12-hexadecafluoro-5,8-bis(trifluoromethyl)-;Propane, 1,1,1,2,3,3-hexafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-3-((trifluorovinyl)oxy)-;Propane, 1-(1-(difluoro((1,2,2-trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-;Propane, 1-(1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)-;1,1,1,2,2,3,3-Heptafluoro-3-{[1,1,1,2,3,3-hexafluoro-3-({1,1,1,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]propan-2-yl}oxy)propan-2-yl]oxy}propane;1,1,1,2,2,3,3-Heptafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-([1,1,1,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]propan-2-yl]oxy)propan-2-yl]oxy]propane;SCHEMBL6557944;DTXSID50896511;Perfluoro-2,5-dimethyl-3,6-dioxanonane vinyl ether;Q27256866;2-[2-(Heptafluoropropoxy)-1,1,2,3,3,3-hexafluoropropoxy]-1,1,2,3,3,3-hexafluoropropyl(trifluorovinyl) ether

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Chemical Property of 1,1,2,4,4,5,7,7,8,10,10,11,11,12,12,12-Hexadecafluoro-5,8-bis(trifluoromethyl)-3,6,9-trioxadodec-1-ene Edit

Chemical Property:

Boiling Point:233.4±40.0 °C(Predicted)
PSA：27.69000
Density:1.745±0.06 g/cm3(Predicted)
LogP:7.50350
XLogP3:7.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:25
Rotatable Bond Count:9
Exact Mass:597.9496134
Heavy Atom Count:36
Complexity:817

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1,1,2,4,4,5,7,7,8,10,10,11,11,12,12,12-Hexadecafluoro-5,8-bis(trifluoromethyl)-3,6,9-trioxadodec-1-ene

There total 4 articles about 1,1,2,4,4,5,7,7,8,10,10,11,11,12,12,12-Hexadecafluoro-5,8-bis(trifluoromethyl)-3,6,9-trioxadodec-1-ene 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%