1-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-iodocyclohexane

Base Information

Chemical Name:1-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-iodocyclohexane
CAS No.:4316-00-1
Molecular Formula:C₉H₁₀F₇I
Molecular Weight:378.072
Hs Code.:2903890090
DSSTox Substance ID:DTXSID10379274
Mol file:4316-00-1.mol

Synonyms:4316-00-1;1-Iodo-2-(heptafluoroisopropyl)cyclohexane;1-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-iodocyclohexane;Cyclohexane,1-iodo-2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-;DTXSID10379274;AKOS015853630;1-iodo-2-(perfluoropropan-2-yl)cyclohexane;FT-0676093

Suppliers and Price of 1-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-iodocyclohexane

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

Matrix Scientific
1-Iodo-2-(heptafluoroisopropyl)cyclohexane
100mg
$ 153.00

American Custom Chemicals Corporation
1-IODO-2-(HEPTAFLUOROISOPROPYL)CYCLOHEXANE 95.00%
100MG
$ 687.23

AK Scientific
1-Iodo-2-(heptafluoroisopropyl)cyclohexane
100mg
$ 256.00

Total 11 raw suppliers

Chemical Property of 1-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-iodocyclohexane

Chemical Property:

Vapor Pressure:0.241mmHg at 25°C
Refractive Index:1.432
Boiling Point:76-80/8mm
Flash Point:89.6°C
PSA：0.00000
Density:1.78
LogP:4.81310
XLogP3:5.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:377.97155
Heavy Atom Count:17
Complexity:256

Purity/Quality:

98%min ^*data from raw suppliers

1-Iodo-2-(heptafluoroisopropyl)cyclohexane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C(C1)C(C(F)(F)F)(C(F)(F)F)F)I

Technology Process of 1-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-iodocyclohexane

There total 2 articles about 1-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-iodocyclohexane 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: