1-Iodo-4-(perfluorooctyl)butane

Base Information

Chemical Name:1-Iodo-4-(perfluorooctyl)butane
CAS No.:38565-62-7
Molecular Formula:C12H8F17I
Molecular Weight:602.073
Hs Code.:
DSSTox Substance ID:DTXSID00573007
Nikkaji Number:J2.118.562K
Wikidata:Q82461559
Mol file:38565-62-7.mol

Synonyms:1-Iodo-4-(perfluorooctyl)butane;38565-62-7;1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-12-iodododecane;SCHEMBL1681713;C12H8F17I;DTXSID00573007;COCSOQXWZIWLBV-UHFFFAOYSA-N;MFCD16619641;AKOS016015440;MS-20341;NS00108821

Suppliers and Price of 1-Iodo-4-(perfluorooctyl)butane

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-(perfluorooctyl)butane 97%
25 g
$ 895.00

SynQuest Laboratories
1-Iodo-4-(perfluorooctyl)butane 97%
5 g
$ 295.00

SynQuest Laboratories
1-Iodo-4-(perfluorooctyl)butane 97%
1 g
$ 95.00

Total 8 raw suppliers

Chemical Property of 1-Iodo-4-(perfluorooctyl)butane

Chemical Property:

PSA：0.00000
LogP:7.60110
XLogP3:8.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:10
Exact Mass:601.93993
Heavy Atom Count:30
Complexity:590

Purity/Quality:

99%, ^*data from raw suppliers

1-Iodo-4-(perfluorooctyl)butane 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CCI)CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Technology Process of 1-Iodo-4-(perfluorooctyl)butane

There total 1 articles about 1-Iodo-4-(perfluorooctyl)butane 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: 98.2%