Allyl pentafluoropropionate

Base Information

Chemical Name:Allyl pentafluoropropionate
CAS No.:58883-50-4
Molecular Formula:C6H5 F5 O2
Molecular Weight:204.097
Hs Code.:
European Community (EC) Number:261-483-3
DSSTox Substance ID:DTXSID00207592
Nikkaji Number:J308.562G
Wikidata:Q83081517
Mol file:58883-50-4.mol

Synonyms:Allyl pentafluoropropionate;58883-50-4;EINECS 261-483-3;SCHEMBL11573555;DTXSID00207592;pentafluoropropionate 2-propenyl ester;Pentafluoropropanoic acid 2-propenyl ester

Suppliers and Price of Allyl pentafluoropropionate

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 6 raw suppliers

Chemical Property of Allyl pentafluoropropionate

Chemical Property:

Vapor Pressure:11.4mmHg at 25°C
Boiling Point:126.9°C at 760 mmHg
Flash Point:36.7°C
PSA：26.30000
Density:1.329g/cm³
LogP:1.91320
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:204.02097021
Heavy Atom Count:13
Complexity:208

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOC(=O)C(C(F)(F)F)(F)F

Technology Process of Allyl pentafluoropropionate

There total 2 articles about Allyl pentafluoropropionate 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: