5,5,6,6,7,7,7-Heptafluoro-3-iodoheptan-1-ol

Base Information

Chemical Name:5,5,6,6,7,7,7-Heptafluoro-3-iodoheptan-1-ol
CAS No.:89621-93-2
Molecular Formula:C7H8F7IO
Molecular Weight:368.03100
Hs Code.:2906290090
DSSTox Substance ID:DTXSID60546555

Synonyms:89621-93-2;5,5,6,6,7,7,7-Heptafluoro-3-iodoheptan-1-ol;3-Iodo-5,5,6,6,7,7,7-heptafluoroheptane-1-ol;5,5,6,6,7,7,7-Heptafluoro-3-iodo-1-heptanol;3-Iodo-5,5,6,6,7,7,7-heptafluoroheptan-1-ol;DTXSID60546555;JWQJXBUCHIQJPP-UHFFFAOYSA-N;MFCD16619645;AKOS016015410;CS-0459323;NS00110891

Suppliers and Price of 5,5,6,6,7,7,7-Heptafluoro-3-iodoheptan-1-ol

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
5,5,6,6,7,7,7-Heptafluoro-3-iodo-1-heptanol 97%
25 g
$ 295.00

SynQuest Laboratories
5,5,6,6,7,7,7-Heptafluoro-3-iodo-1-heptanol 97%
5 g
$ 75.00

SynQuest Laboratories
5,5,6,6,7,7,7-Heptafluoro-3-iodo-1-heptanol 97%
1 g
$ 25.00

Total 4 raw suppliers

Chemical Property of 5,5,6,6,7,7,7-Heptafluoro-3-iodoheptan-1-ol

Chemical Property:

Boiling Point:202.0±40.0 °C(Predicted)
PSA：20.23000
Density:1.848±0.06 g/cm3(Predicted)
LogP:3.39540
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:367.95081
Heavy Atom Count:16
Complexity:227

Purity/Quality:

99%, ^*data from raw suppliers

5,5,6,6,7,7,7-Heptafluoro-3-iodo-1-heptanol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 5,5,6,6,7,7,7-Heptafluoro-3-iodoheptan-1-ol

There total 1 articles about 5,5,6,6,7,7,7-Heptafluoro-3-iodoheptan-1-ol 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: 92.0%

: 627-27-0
homoalylic alcohol

: 754-34-7
1,1,1,2,2,3,3-heptafluoro-3-iodo-propane

: 89621-93-2
1H,1H,2H,2H,3H,4H,4H-heptafluoro-3-iodohepta-1-ol

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In hexane; at 4 - 20 ℃; for 2h; Inert atmosphere;
DOI:10.1039/c4tc02557a

Reference yield:

: 89621-93-2
1H,1H,2H,2H,3H,4H,4H-heptafluoro-3-iodohepta-1-ol

: 1-(4-toluenesulfonyloxy)-5,5,6,6,7,7,7-heptafluoroheptane

Guidance literature:: Multi-step reaction with 2 steps

1: lithium aluminium tetrahydride / diethyl ether / 1 h / 20 °C

2: triethylamine / dichloromethane / 16 h / 4 - 20 °C

With lithium aluminium tetrahydride; triethylamine; In diethyl ether; dichloromethane;
DOI:10.1039/c4tc02557a

Reference yield:

: 89621-93-2
1H,1H,2H,2H,3H,4H,4H-heptafluoro-3-iodohepta-1-ol

: 2967-60-4
1-iodo-5,5,6,6,7,7,7-heptafluoroheptane

Guidance literature:: Multi-step reaction with 3 steps

1: lithium aluminium tetrahydride / diethyl ether / 1 h / 20 °C

2: dichloromethane / 16.5 h / 4 - 20 °C / Alkaline conditions

3: sodium iodide / acetone / 2 h / Inert atmosphere

With lithium aluminium tetrahydride; sodium iodide; In diethyl ether; dichloromethane; acetone;