1,1,1,4,4,4-Hexafluoro-2-(trifluoromethyl)but-2-ene

Base Information

Chemical Name:1,1,1,4,4,4-Hexafluoro-2-(trifluoromethyl)but-2-ene
CAS No.:22692-37-1
Molecular Formula:C5H F9
Molecular Weight:232.05
Hs Code.:2903399090
DSSTox Substance ID:DTXSID20453498
Nikkaji Number:J736.210B
Mol file:22692-37-1.mol

Synonyms:22692-37-1;1,1,1,4,4,4-hexafluoro-2-(trifluoromethyl)but-2-ene;1,1,1,4,4,4-hexafluoro-2-(trifluoromethyl)-2-butene;3H-Perfluoro-2-butene;tris(trifluoromethyl)ethylene;SCHEMBL333974;DTXSID20453498;ZBKIRWGFFLBFDX-UHFFFAOYSA-N;3H-Perfluoro(2-methylbut-2-ene);MFCD10565607;AKOS025310308;2-(Trifluoromethyl)-1,1,1,4,4,4-hexafluoro-2-butene;2-Butene, 1,1,1,4,4,4-hexafluoro-2-(trifluoromethyl)-

Suppliers and Price of 1,1,1,4,4,4-Hexafluoro-2-(trifluoromethyl)but-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

SynQuest Laboratories
1,1,1,4,4,4-Hexafluoro-2-(trifluoromethyl)-2-butene 97%
5 g
$ 375.00

Apolloscientific
3H-Perfluoro(2-methylbut-2-ene) 97%
5g
$ 372.00

American Custom Chemicals Corporation
1,1,1,4,4,4-HEXAFLUORO-2-(TRIFLUOROMETHYL)BUT-2-ENE 95.00%
5MG
$ 496.55

Total 10 raw suppliers

Chemical Property of 1,1,1,4,4,4-Hexafluoro-2-(trifluoromethyl)but-2-ene

Chemical Property:

Melting Point:32-33 °C
Boiling Point:33 °C
PSA：0.00000
Density:1.510±0.06 g/cm3(Predicted)
LogP:3.59970
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:0
Exact Mass:231.99345349
Heavy Atom Count:14
Complexity:207

Purity/Quality:

97% ^*data from raw suppliers

1,1,1,4,4,4-Hexafluoro-2-(trifluoromethyl)-2-butene 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1,1,1,4,4,4-Hexafluoro-2-(trifluoromethyl)but-2-ene

There total 8 articles about 1,1,1,4,4,4-Hexafluoro-2-(trifluoromethyl)but-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: 80.0%

: 1840-18-2
1,1,1,2,4,4,4-heptafluoro-2-trifluoromethyl-butane

: 22692-37-1
2H-Nonafluoro-(3-methylbut-2-ene)

Guidance literature:: With antimony pentafluoride; at 120 ℃; for 3h;
DOI:10.1016/0022-1139(96)03389-1

Reference yield: 80.0%

: 648-47-5
3,3,6,6-tetrahydrotetradecafluorooctane

: 22692-37-1
2H-Nonafluoro-(3-methylbut-2-ene)

Guidance literature:: With antimony pentafluoride; at 120 ℃; for 3h;
DOI:10.1016/S0022-1139(00)83069-9

Reference yield:

: 756-84-3
2H,2H-nonafluoro-1-iodo-3-methylbutane

: 22692-37-1
2H-Nonafluoro-(3-methylbut-2-ene)

Guidance literature:: Multi-step reaction with 2 steps

1: Hg / 48 h / Irradiation

2: SbF₅ / Ambient temperature

With antimony pentafluoride; mercury;
DOI:10.1016/0022-1139(96)03389-1