Bis(pentafluoropropionyl) peroxide

Base Information

Chemical Name:Bis(pentafluoropropionyl) peroxide
CAS No.:356-45-6
Molecular Formula:C6F10 O4
Molecular Weight:326.048
Hs Code.:2915900090
European Community (EC) Number:206-605-8
UNII:5A3C39G3TI
DSSTox Substance ID:DTXSID4059883
Nikkaji Number:J193.851G
Wikidata:Q27261733
Mol file:356-45-6.mol

Synonyms:Bis(pentafluoropropionyl) peroxide;356-45-6;Peroxide, bis(pentafluoropropionyl);perfluoropropionyl peroxide;2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropaneperoxoate;UNII-5A3C39G3TI;Peroxide, bis(2,2,3,3,3-pentafluoro-1-oxopropyl);5A3C39G3TI;EINECS 206-605-8;perfluorodipropionyl peroxide;BIS-(PENTAFLUOROPROPIONYL) PEROXIDE;SCHEMBL426585;bis(perfluoropropionyl) peroxide;DTXSID4059883;bis(pentafluoropropanoyl) peroxide;C6F10O4;Bis-(pentafluoropropionyl)peroxide;C6-F10-O4;Q27261733

Suppliers and Price of Bis(pentafluoropropionyl) peroxide

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 13 raw suppliers

Chemical Property of Bis(pentafluoropropionyl) peroxide

Chemical Property:

Vapor Pressure:43.3mmHg at 25°C
Boiling Point:96.6°Cat760mmHg
Flash Point:13°C
PSA：52.60000
Density:1.723g/cm³
LogP:2.38300
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:5
Exact Mass:325.96369010
Heavy Atom Count:20
Complexity:356

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Bis(pentafluoropropionyl) peroxide

There total 6 articles about Bis(pentafluoropropionyl) peroxide 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: 3.0%

: 116-15-4,13429-24-8,25120-07-4,6792-31-0
perfluoropropylene

: 428-59-1,25038-02-2
Hexafluoropropene oxide

: 356-45-6
bis(pentafluoropropionyl)peroxide

Guidance literature:: With potassium hydroxide; dihydrogen peroxide; In methanol; at -37 ℃; for 0.333333h;

Reference yield:

: 356-42-3
2,2,3,3,3-pentafluoropropanoic anhydride

: 422-64-0
pentafluoropropionic acid

: 356-45-6
bis(pentafluoropropionyl)peroxide

Guidance literature:: With dihydrogen peroxide; Potassium pentafluoropropionate; at 0 ℃; for 0.166667h;
DOI:10.1021/ol016338v

Reference yield:

: 116-15-4,13429-24-8,25120-07-4,6792-31-0
perfluoropropylene

: 428-59-1,25038-02-2
Hexafluoropropene oxide

: 356-45-6
bis(pentafluoropropionyl)peroxide

: 76-05-1
trifluoroacetic acid

Guidance literature:: With potassium hydroxide; dihydrogen peroxide; In methanol; water; at -37 ℃; Product distribution; Mechanism; molar ratio of H₂O₂:HFP and of KOH:HFP;;