Ethyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate

Base Information

Chemical Name:Ethyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate
CAS No.:76145-88-5
Molecular Formula:C11H5F17O4
Molecular Weight:524.131
Hs Code.:
DSSTox Substance ID:DTXSID90896515
Nikkaji Number:J25.600E
Mol file:76145-88-5.mol

Synonyms:76145-88-5;Ethyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate;ethyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoate;DTXSID90896515;NS00112181;ethyl perfluoro-2,5-dimethyl-3,6-dioxa-nonanoate

Suppliers and Price of Ethyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate

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 3 raw suppliers

Chemical Property of Ethyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate

Chemical Property:

Boiling Point:273℃
Flash Point:115℃
Density:1.641
XLogP3:6.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:21
Rotatable Bond Count:9
Exact Mass:523.9916374
Heavy Atom Count:32
Complexity:680

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=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

Technology Process of Ethyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate

There total 1 articles about Ethyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate 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: 80.0%

: 64-17-5
ethanol

: 2641-34-1
perfluoro-2,5-dimethyl-3,6-dioxanonanoyl fluoride

: 76145-88-5
2'-perfluoropropoxy-2-perfluoropropoxyperfluoropropanoic acid ethyl ester

Guidance literature:: at 50 ℃; for 2h;
DOI:10.1007/s11172-014-0467-0

Reference yield: 95.0%

: 919-30-2,29159-37-3
3-aminopropyltriethoxysilane

: 76145-88-5
2'-perfluoropropoxy-2-perfluoropropoxyperfluoropropanoic acid ethyl ester

: 36148-15-9
perfluoro-2,5-dimethyl-3,6-dioxanonanoic γ-triethoxysilylpropylamide

Guidance literature:: at 20 ℃; for 2h;
DOI:10.1007/s11172-014-0467-0

Reference yield: 83.0%

: 106-37-6
1.4-dibromobenzene

: 76145-88-5
2'-perfluoropropoxy-2-perfluoropropoxyperfluoropropanoic acid ethyl ester

: 1-(4-Bromo-phenyl)-2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-heptafluoropropyloxy-propoxy)-propan-1-one

Guidance literature:: With hydrogenchloride; n-butyllithium; In diethyl ether; 1.) -78 deg C, 1 h; 2.) -78 deg C, 1 h;
DOI:10.1016/S0022-1139(00)85237-9