phenyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate

Base Information Edit

Chemical Name:phenyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
CAS No.:25628-11-9
Molecular Formula:C10H5F9O3S
Molecular Weight:376.2
Hs Code.:
Mol file:25628-11-9.mol

Synonyms:

Suppliers and Price of phenyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate

Supply Marketing:Edit

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 2 raw suppliers

Chemical Property of phenyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate Edit

Chemical Property:

Vapor Pressure:0.015mmHg at 25°C
Boiling Point:265.5°Cat760mmHg
Flash Point:114.4°C
Density:1.613g/cm³

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of phenyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate

There total 8 articles about phenyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate 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: 97.0%

: 29420-49-3
potassium nonaflate

: 98-80-6
phenylboronic acid

: 25628-11-9
phenyl 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonate

Guidance literature:: With C₁₈H₆BiF₁₅O₅S₂; sodium phosphate; 2,6-dichloro-1-fluoropyridin-1-ium tetrafluoroborate; In chloroform; at 60 ℃; for 16h; Reagent/catalyst; Catalytic behavior; Molecular sieve; Inert atmosphere;
DOI:10.1021/jacs.0c05343