(E)-1,1,2,3,4,5,5,5-octafluoro-1-iodo-4-(trifluoromethyl)pent-2-ene

Base Information

Chemical Name:(E)-1,1,2,3,4,5,5,5-octafluoro-1-iodo-4-(trifluoromethyl)pent-2-ene
CAS No.:120695-78-5
Molecular Formula:C₆F₁₁I
Molecular Weight:407.953
Hs Code.:2903780090
DSSTox Substance ID:DTXSID20694127
Wikidata:Q81977702
Mol file:120695-78-5.mol

Synonyms:120695-78-5;(E)-1,1,2,3,4,5,5,5-octafluoro-1-iodo-4-(trifluoromethyl)pent-2-ene;1-Iodo-4-(trifluoromethyl)octafluoropent-2-ene;1-IODOPERFLUORO(4-METHYL-2-PENTENE);96288-51-6;1,1,2,3,4,5,5,5-octafluoro-1-iodo-4-(trifluoromethyl)pent-2-ene;1-Iodo-4-(trifluoromethyl)octafluoro-2-pentene;DTXSID20694127;AKOS025310240;(2E)-Perfluoro-1-iodo-4-methylpent-2-ene;CS-0454092;A804561;(2E)-1,1,2,3,4,5,5,5-Octafluoro-1-iodo-4-(trifluoromethyl)-2-pentene

Suppliers and Price of (E)-1,1,2,3,4,5,5,5-octafluoro-1-iodo-4-(trifluoromethyl)pent-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-Iodo-4-(trifluoromethyl)octafluoro-2-pentene 97%
25 g
$ 1195.00

SynQuest Laboratories
1-Iodo-4-(trifluoromethyl)octafluoro-2-pentene 97%
5 g
$ 495.00

Alfa Aesar
1-Iodoperfluoro(4-methyl-2-pentene), 94%
5g
$ 52.80

Total 11 raw suppliers

Chemical Property of (E)-1,1,2,3,4,5,5,5-octafluoro-1-iodo-4-(trifluoromethyl)pent-2-ene

Chemical Property:

Vapor Pressure:19.6mmHg at 25°C
Refractive Index:1.361
Boiling Point:118.8°Cat760mmHg
Flash Point:44.6°C
PSA：0.00000
Density:2.042g/cm³
LogP:4.99770
Sensitive.:Light Sensitive
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:2
Exact Mass:407.88691
Heavy Atom Count:18
Complexity:334

Purity/Quality:

97% ^*data from raw suppliers

1-Iodo-4-(trifluoromethyl)octafluoro-2-pentene 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (E)-1,1,2,3,4,5,5,5-octafluoro-1-iodo-4-(trifluoromethyl)pent-2-ene

There total 1 articles about (E)-1,1,2,3,4,5,5,5-octafluoro-1-iodo-4-(trifluoromethyl)pent-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: 70.0%