1-BROMO-2-(HEPTAFLUOROISOPROPOXY)TETRAFLUOROETHANE, 97% MIN.

Base Information

• Chemical Name: 1-BROMO-2-(HEPTAFLUOROISOPROPOXY)TETRAFLUOROETHANE, 97% MIN.
• CAS No.: 16005-49-5
• Molecular Formula: C₅BrF₁₁O
• Molecular Weight: 364.941
• Hs Code.: 2909199090
• Mol file: 16005-49-5.mol

Synonyms:Ether,2-bromo-1,1,2,2-tetrafluoroethyl tetrafluoro-1-(trifluoromethyl)ethyl (8CI)

Chemical Property of 1-BROMO-2-(HEPTAFLUOROISOPROPOXY)TETRAFLUOROETHANE, 97% MIN.

Chemical Property:

• Refractive Index: 1.306
• Boiling Point: 9.23000
• Density: 1.912±0.06 g/cm3(Predicted)
• LogP: 4.37390

Purity/Quality:

99% ^*data from raw suppliers

1-Bromo-2-(heptafluoroisopropoxy)tetrafluoroethane ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1-BROMO-2-(HEPTAFLUOROISOPROPOXY)TETRAFLUOROETHANE, 97% MIN.

There total 2 articles about 1-BROMO-2-(HEPTAFLUOROISOPROPOXY)TETRAFLUOROETHANE, 97% MIN. 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:

polytetrafluoroethylene (116-14-3,82785-14-6) + Hexafluoroacetone (684-16-2) → Perfluorisopropyl-2'-brom-tetrafluoraethylaether (16005-49-5)

Guidance literature:

Multistep reaction; (i) KF, MeCN, (ii) /BRN= 1740275/, Br₂;

DOI:10.1021/jo01269a029

Reference yield:

→ Perfluorisopropyl-2'-brom-tetrafluoraethylaether (16005-49-5)

Guidance literature:

(CF3)2CO, CF2=CF2, Br2-KF;

upstream raw materials:

polytetrafluoroethylene

Hexafluoroacetone

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