2-Fluoro-2,2-dinitroethyl 4-fluoro-4,4-dinitrobutyrate

Base Information

Chemical Name:2-Fluoro-2,2-dinitroethyl 4-fluoro-4,4-dinitrobutyrate
CAS No.:15957-54-7
Molecular Formula:C6H6 F2 N4 O10
Molecular Weight:332.131
Hs Code.:2915900090
European Community (EC) Number:240-086-9
DSSTox Substance ID:DTXSID50166685
Nikkaji Number:J219.910F
Wikidata:Q83035898
Mol file:15957-54-7.mol

Synonyms:15957-54-7;EINECS 240-086-9;2-Fluoro-2,2-dinitroethyl 4-fluoro-4,4-dinitrobutyrate;(2-fluoro-2,2-dinitroethyl) 4-fluoro-4,4-dinitrobutanoate;C6H6F2N4O10;DTXSID50166685;C6-H6-F2-N4-O10;4-Fluoro-4,4-dinitrobutyric acid 2-fluoro-2,2-dinitroethyl ester

Suppliers and Price of 2-Fluoro-2,2-dinitroethyl 4-fluoro-4,4-dinitrobutyrate

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 2-Fluoro-2,2-dinitroethyl 4-fluoro-4,4-dinitrobutyrate

Chemical Property:

Vapor Pressure:4.58E-05mmHg at 25°C
Boiling Point:349.8°Cat760mmHg
Flash Point:165.4°C
PSA：209.58000
Density:1.719g/cm³
LogP:1.75600
XLogP3:0.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:6
Exact Mass:332.00519873
Heavy Atom Count:22
Complexity:474

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CC([N+](=O)[O-])([N+](=O)[O-])F)C(=O)OCC([N+](=O)[O-])([N+](=O)[O-])F

Technology Process of 2-Fluoro-2,2-dinitroethyl 4-fluoro-4,4-dinitrobutyrate

There total 2 articles about 2-Fluoro-2,2-dinitroethyl 4-fluoro-4,4-dinitrobutyrate 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: