2,3,3,4,4,5,5,6,6,7,7-Undecafluorohept-1-ene

Base Information

Chemical Name:2,3,3,4,4,5,5,6,6,7,7-Undecafluorohept-1-ene
CAS No.:94228-81-6
Molecular Formula:C₇H₃F₁₁
Molecular Weight:296.083
Hs Code.:2903399090
European Community (EC) Number:671-278-4
DSSTox Substance ID:DTXSID90379833
Nikkaji Number:J1.912.324C
Wikidata:Q82169831
Mol file:94228-81-6.mol

Synonyms:94228-81-6;2,3,3,4,4,5,5,6,6,7,7-undecafluorohept-1-ene;1H,1H,7H-Perfluorohept-1-ene;1-Heptene, 2,3,3,4,4,5,5,6,6,7,7-undecafluoro-;2,3,3,4,4,5,5,6,6,7,7-undecafluoro-1-heptene;SCHEMBL1612215;1H,1H,7H-Perfluoro-1-heptene;DTXSID90379833;TZMIOVLJHRHMEY-UHFFFAOYSA-N;AKOS025310489;1H,1H,7H-Perfluorohept-1-ene 98%;FT-0607841;A844882;2,3,3,4,4,5,5,6,6,7,7-undecakis(fluoranyl)hept-1-ene

Suppliers and Price of 2,3,3,4,4,5,5,6,6,7,7-Undecafluorohept-1-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
1H,1H,7H-PERFLUOROHEPT-1-ENE 95.00%
5G
$ 1080.57

Total 9 raw suppliers

Chemical Property of 2,3,3,4,4,5,5,6,6,7,7-Undecafluorohept-1-ene

Chemical Property:

Vapor Pressure:43.8mmHg at 25°C
Boiling Point:99.6oC at 760 mmHg
Flash Point:20.6oC
PSA：0.00000
Density:1.484g/cm3
LogP:4.27590
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:5
Exact Mass:296.00590988
Heavy Atom Count:18
Complexity:328

Purity/Quality:

97% ^*data from raw suppliers

1H,1H,7H-PERFLUOROHEPT-1-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(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)F

Technology Process of 2,3,3,4,4,5,5,6,6,7,7-Undecafluorohept-1-ene

There total 2 articles about 2,3,3,4,4,5,5,6,6,7,7-Undecafluorohept-1-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: 63.0%

: 376-31-8
1-bromo-1H,1H,7H-dodecafluoro-heptane

: 94228-81-6
1,1,7-trihydroundecafluoro-1-heptene

Guidance literature:: With zinc; In acetic acid; Heating;

Reference yield:

: 335-99-9
2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-1-heptanol

: 94228-81-6
1,1,7-trihydroundecafluoro-1-heptene

Guidance literature:: Multi-step reaction with 2 steps

1: 71 percent / triphenylphosphine, bromine / CCl₄ / Heating

2: 63 percent / zinc powder / acetic acid / Heating

With bromine; triphenylphosphine; zinc; In tetrachloromethane; acetic acid;