1,1,1,2,2-Pentafluoro-4-iodobutane

Base Information

Chemical Name:1,1,1,2,2-Pentafluoro-4-iodobutane
CAS No.:40723-80-6
Molecular Formula:C4H4F5I
Molecular Weight:273.972
Hs Code.:2903799090
European Community (EC) Number:255-055-5
UNII:PR0N2JQF4X
DSSTox Substance ID:DTXSID8068250
Nikkaji Number:J128.985C
Wikidata:Q72484266
Mol file:40723-80-6.mol

Synonyms:1,1,1,2,2-Pentafluoro-4-iodobutane;40723-80-6;4-iodo-1,1,1,2,2-pentafluorobutane;Butane, 1,1,1,2,2-pentafluoro-4-iodo-;3,3,4,4,4-pentafluoro-1-iodobutane;C4H4F5I;EINECS 255-055-5;2:2 Fluorotelomer iodide;PR0N2JQF4X;1-iodo-3,3,4,4,4-pentafluorobutane;1,1,2,2-Tetrahydroperfluorobutyl iodide;2-Perfluoroethyl Ethyl Iodide;3,3,4,4,4-Pentafluorobutyl Iodide;perfluoroethylethyl iodide;UNII-PR0N2JQF4X;CF3CF2CH2CH2I;SCHEMBL323063;DTXSID8068250;C4 Gamma-Omega Perfluoro Iodine;C4-H4-F5-I;3,3,4,4,4-Pentafluorobutyliodide;1H,1H,2H,2H-Perfluorobutyl iodide;MFCD00155910;AKOS005259728;1-iodo-3,3,4,4,4-pentafluoro butane;BS-22652;1,1,1,2,2-Pentafluoro-4-iodobutane #;CS-0147248;FT-0607950;P1817;D92160;A825257;1,1,1,2,2-Pentafluoro-4-iodobutane, >=99.0% (GC)

Suppliers and Price of 1,1,1,2,2-Pentafluoro-4-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

Usbiological
1,1,1,2,2-Pentafluoro-4-iodobutane
1g
$ 319.00

TRC
1,1,1,2,2-Pentafluoro-4-iodobutane
5g
$ 130.00

TCI Chemical
1,1,1,2,2-Pentafluoro-4-iodobutane >98.0%(GC)
5g
$ 44.00

TCI Chemical
1,1,1,2,2-Pentafluoro-4-iodobutane >98.0%(GC)
25g
$ 205.00

SynQuest Laboratories
4-Iodo-1,1,1,2,2-pentafluorobutane 97%
100 g
$ 175.00

SynQuest Laboratories
4-Iodo-1,1,1,2,2-pentafluorobutane 97%
50 g
$ 95.00

SynQuest Laboratories
4-Iodo-1,1,1,2,2-pentafluorobutane 97%
10 g
$ 30.00

SynQuest Laboratories
4-Iodo-1,1,1,2,2-pentafluorobutane 97%
5 g
$ 20.00

Oakwood
1,1,1,2,2-Pentafluoro-4-iodobutane 97%
10g
$ 45.00

Oakwood
1,1,1,2,2-Pentafluoro-4-iodobutane 97%
1g
$ 15.00

Total 30 raw suppliers

Chemical Property of 1,1,1,2,2-Pentafluoro-4-iodobutane

Chemical Property:

Refractive Index:n20/D 1.391
Boiling Point:107.6 °C at 760 mmHg
Flash Point:35.1 °C
PSA：0.00000
Density:1.946 g/cm³
LogP:3.00910
Storage Temp.:2-8°C(protect from light)
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:273.92779
Heavy Atom Count:10
Complexity:107

Purity/Quality:

99%, ^*data from raw suppliers

1,1,1,2,2-Pentafluoro-4-iodobutane ^*data from reagent suppliers

Safty Information:

Pictogram(s): T
Hazard Codes:T
Statements: 25-36
Safety Statements: 26-45

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C(CI)C(C(F)(F)F)(F)F

Technology Process of 1,1,1,2,2-Pentafluoro-4-iodobutane

There total 1 articles about 1,1,1,2,2-Pentafluoro-4-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: 100.0%

: 74-85-1
ethene

: 354-64-3
Pentafluoroethyl iodide

: 40723-80-6,71215-70-8
1,1,1,2,2-pentafluoro-4-iodobutane

Guidance literature:: With Vazo64;
DOI:10.1016/j.jfluchem.2014.10.004

Reference yield: 96.0%

: 639492-78-7
terrt-butyl 4-{[4-(5-bromo-2-pyridyl)phenyl]sulfonyl}perhydro-2H-pyran-4-carboxylate

: 40723-80-6,71215-70-8
1,1,1,2,2-pentafluoro-4-iodobutane

: 639492-80-1
tert-butyl 4-({4-[5-(3,3,4,4,4-pentafluorobutyl)-2-pyridyl]phenyl}sulfonyl)perhydro-2H-pyran-4-carboxylate

Guidance literature:: 1,1,1,2,2-pentafluoro-4-iodobutane; With copper; zinc; In DMF (N,N-dimethyl-formamide); benzene; at 60 ℃; for 3h;

terrt-butyl 4-{[4-(5-bromo-2-pyridyl)phenyl]sulfonyl}perhydro-2H-pyran-4-carboxylate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In DMF (N,N-dimethyl-formamide); benzene; at 60 - 75 ℃;