Perfluoropent-2-ene

Base Information

Chemical Name:Perfluoropent-2-ene
CAS No.:72804-49-0
Molecular Formula:C5F10
Molecular Weight:250.039
Hs Code.:2903590090
Nikkaji Number:J607.880J,J736.238B,J736.239K
Wikidata:Q76146220
Mol file:72804-49-0.mol

Synonyms:Perfluoropent-2-ene;72804-49-0;DECAFLUOROPENT-2-ENE;58349-49-8;2-Pentene, 1,1,1,2,3,4,4,5,5,5-decafluoro-;2-Pentene,1,1,1,2,3,4,4,5,5,5-decafluoro-;2-Pentene, 1,1,1,2,3,4,4,5,5,5-decafluoro-, (2E)-;decafluoro-2-pentene;per-fluoropent-2-ene;(E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene;(E)-Decafluoro-2-pentene;(Z)-Decafluoro-2-pentene;VVMQLAKDFBLCHB-OWOJBTEDSA-N;(2E)-DECAFLUOROPENT-2-ENE;AKOS037622129;LS-102065;A837629;(E)-1,1,1,2,3,4,4,5,5,5-decafluoro-2-pentene;(E)-1,1,1,2,3,4,4,5,5,5-decakis(fluoranyl)pent-2-ene

Suppliers and Price of Perfluoropent-2-ene

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
DECAFLUOROPENT-2-ENE 95.00%
100G
$ 3103.76

American Custom Chemicals Corporation
DECAFLUOROPENT-2-ENE 95.00%
25G
$ 1391.85

AHH
Decafluoropent-2-ene 99%
100g
$ 468.00

Total 17 raw suppliers

Chemical Property of Perfluoropent-2-ene

Chemical Property:

Vapor Pressure:555mmHg at 25°C
Refractive Index:1.264
Boiling Point:33.8 °C at 760 mmHg
PSA：0.00000
Density:1.573 g/cm³
LogP:3.89690
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:1
Exact Mass:249.98403162
Heavy Atom Count:15
Complexity:265

Purity/Quality:

97% ^*data from raw suppliers

DECAFLUOROPENT-2-ENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(=C(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F
Isomeric SMILES:C(=C(/C(F)(F)F)\F)(\C(C(F)(F)F)(F)F)/F

Technology Process of Perfluoropent-2-ene

There total 2 articles about Perfluoropent-2-ene 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: