Cyclobutanecarboxylic acid, 1-fluoro-, ethyl ester (6CI,8CI,9CI)

Base Information Edit

Chemical Name:Cyclobutanecarboxylic acid, 1-fluoro-, ethyl ester (6CI,8CI,9CI)
CAS No.:337-98-4
Molecular Formula:C₇H₁₁FO₂
Molecular Weight:146.162
Hs Code.:
Mol file:337-98-4.mol

Synonyms:1-Fluorocyclobutanecarboxylicacid ethyl ester

Suppliers and Price of Cyclobutanecarboxylic acid, 1-fluoro-, ethyl ester (6CI,8CI,9CI)

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 2 raw suppliers

Chemical Property of Cyclobutanecarboxylic acid, 1-fluoro-, ethyl ester (6CI,8CI,9CI) Edit

Chemical Property:

Boiling Point:75 - 76 °C (35 mmHg)
PSA：26.30000
LogP:1.44170

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Cyclobutanecarboxylic acid, 1-fluoro-, ethyl ester (6CI,8CI,9CI)

There total 2 articles about Cyclobutanecarboxylic acid, 1-fluoro-, ethyl ester (6CI,8CI,9CI) 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:

: 14924-53-9
ethyl cyclobutylcarboxylate

: 337-98-4
ethyl 1-fluorocyclobutanecarboxylate

Guidance literature:: ethyl cyclobutylcarboxylate; With N,N,N,N,N,N-hexamethylphosphoric triamide; lithium diisopropyl amide; In tetrahydrofuran; at -78 ℃; for 0.416667h; Inert atmosphere;

With N-fluorobis(benzenesulfon)imide; In tetrahydrofuran; at -78 - 20 ℃;