1,1,2,2,3,3,4,4-Octafluoro-1-iodobutane

Base Information

Chemical Name:1,1,2,2,3,3,4,4-Octafluoro-1-iodobutane
CAS No.:754-73-4
Molecular Formula:C4HF8I
Molecular Weight:327.944
Hs Code.:2903780090
European Community (EC) Number:824-253-9
DSSTox Substance ID:DTXSID60379724
Wikidata:Q82169664
Mol file:754-73-4.mol

Synonyms:754-73-4;1,1,2,2,3,3,4,4-octafluoro-1-iodobutane;4H-Octafluoro-1-iodobutane;1-Iodo-4H-octafluorobutane;5H-Octafluoro-1-iodobutane;SCHEMBL10704743;DTXSID60379724;MFCD00155895;AKOS016015326;FT-0618594;1-iodo-1,1,2,2,3,3,4,4-octafluorobutane;A838426;1,1,2,2,3,3,4,4-octakis(fluoranyl)-1-iodanyl-butane

Suppliers and Price of 1,1,2,2,3,3,4,4-Octafluoro-1-iodobutane

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
1,1,2,2,3,3,4,4-OCTAFLUORO-1-IODOBUTANE 95.00%
5G
$ 1006.58

AK Scientific
1,1,2,2,3,3,4,4-Octafluoro-1-iodobutane
5g
$ 962.00

AHH
5H-Octafluoro-1-iodobutane 97%
25g
$ 598.00

Total 11 raw suppliers

Chemical Property of 1,1,2,2,3,3,4,4-Octafluoro-1-iodobutane

Chemical Property:

Vapor Pressure:69.5mmHg at 25°C
Refractive Index:1.359
Boiling Point:85°C
Flash Point:27.4°C
PSA：0.00000
Density:2.082g/cm³
LogP:3.54990
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:327.89952
Heavy Atom Count:13
Complexity:187

Purity/Quality:

99%, ^*data from raw suppliers

1,1,2,2,3,3,4,4-OCTAFLUORO-1-IODOBUTANE 95.00% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(C(C(F)(F)I)(F)F)(F)F)(F)F

Technology Process of 1,1,2,2,3,3,4,4-Octafluoro-1-iodobutane

There total 1 articles about 1,1,2,2,3,3,4,4-Octafluoro-1-iodobutane 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:

: 375-50-8
1,1,2,2,3,3,4,4-octafluoro-1,4-diiodobutane

: 377-36-6
1,1,2,2,3,3,4,4-octafluorobutane

: 685-63-2
hexafluoro-1,3-butadiene

: 754-73-4
1-iodo-1,1,2,2,3,3,4,4-octafluorobutame

: 680-54-6
4-H-heptafluoro-1-butene

: 760-42-9
1,1,1,2,4,4,4-heptafluoro-2-butene

Guidance literature:: With N,N-dimethyl-formamide; zinc(II) iodide; zinc; In 5,5-dimethyl-1,3-cyclohexadiene; at -78 - 140 ℃; for 4.5h; Reagent/catalyst;