1-Chlorosulfonyloxy-1,2,2-trifluoroethene

Base Information

Chemical Name:1-Chlorosulfonyloxy-1,2,2-trifluoroethene
CAS No.:923-15-9
Molecular Formula:C2Cl F3 O3 S
Molecular Weight:196.534
Hs Code.:2905590090
DSSTox Substance ID:DTXSID20380750
Mol file:923-15-9.mol

Synonyms:923-15-9;1-chlorosulfonyloxy-1,2,2-trifluoroethene;Trifluorovinyl chlorosulphate;CHLOROSULFONIC ACID TRIFLUOROVINYL ESTER;trifluorovinyl chlorosulfate;1-chlorosulfonyloxy-1,2,2-trifluoro-ethene;SCHEMBL4924828;Trifluoroethenyl sulfurochloridate;DTXSID20380750;WCODVGWFRZCRDF-UHFFFAOYSA-N;1,2,2-trifluorovinyl sulfochloridate;AKOS006221838;4-Bromo-2-fluoro-6-methoxyphenylboronicacid;FT-0694039;A844194;1-chloranylsulfonyloxy-1,2,2-tris(fluoranyl)ethene

Suppliers and Price of 1-Chlorosulfonyloxy-1,2,2-trifluoroethene

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

American Custom Chemicals Corporation
TRIFLUOROVINYL CHLOROSULPHATE 95.00%
25G
$ 1417.88

Total 11 raw suppliers

Chemical Property of 1-Chlorosulfonyloxy-1,2,2-trifluoroethene

Chemical Property:

Vapor Pressure:25.5mmHg at 25°C
Refractive Index:1.397
Boiling Point:112.6°Cat760mmHg
Flash Point:21.9°C
PSA：51.75000
Density:1.788g/cm³
LogP:2.60250
Sensitive.:Moisture Sensitive
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:195.9208772
Heavy Atom Count:10
Complexity:235

Purity/Quality:

97% ^*data from raw suppliers

TRIFLUOROVINYL CHLOROSULPHATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:C
Statements: 34
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(=C(F)F)(OS(=O)(=O)Cl)F

Technology Process of 1-Chlorosulfonyloxy-1,2,2-trifluoroethene

There total 3 articles about 1-Chlorosulfonyloxy-1,2,2-trifluoroethene 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: 95.0%