1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene

Base Information

Chemical Name:1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene
CAS No.:149705-66-8
Molecular Formula:C15H19F2I
Molecular Weight:364.21300
Hs Code.:2903999090
DSSTox Substance ID:DTXSID20602247
Mol file:149705-66-8.mol

Synonyms:1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene;149705-66-8;1,3-difluoro-2-iodo-5-(4-propylcyclohexyl)benzene;SCHEMBL8752133;SCHEMBL8752137;DTXSID20602247;SQYYCSHUGCWURO-XYPYZODXSA-N;1-(trans-4-propylcyclohexyl)-3,5-difluoro-4-iodobenzene

Suppliers and Price of 1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene

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

Crysdot
1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene 95+%
1g
$ 668.00

Chemenu
1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene 95%
1g
$ 631.00

American Custom Chemicals Corporation
1,3-DIFLUORO-2-IODO-5-(TRANS-4-PROPYLCYCLOHEXYL)BENZENE 95.00%
5MG
$ 499.30

Alichem
1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene
1g
$ 576.64

Total 0 raw suppliers

Chemical Property of 1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene

Chemical Property:

PSA：0.00000
LogP:5.64330
XLogP3:6.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:364.04995
Heavy Atom Count:18
Complexity:239

Purity/Quality:: 1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1CCC(CC1)C2=CC(=C(C(=C2)F)I)F

Technology Process of 1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene

There total 6 articles about 1,3-Difluoro-2-iodo-5-(trans-4-propylcyclohexyl)benzene 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: 95.0%

: 144261-13-2
1-(trans-4-propylcyclohexyl)-3,5-difluorobenzene

: 149705-66-8
1-(trans-4-propylcyclohexyl)-3,5-difluoro-4-iodobenzene

Guidance literature:: With n-butyllithium; iodine; In tetrahydrofuran; at -76 ℃;
DOI:10.1080/10587259508038685

Reference yield:

: 144-55-8
sodium hydrogencarbonate

: 144261-13-2
1-(trans-4-propylcyclohexyl)-3,5-difluorobenzene

: 149705-66-8
1-(trans-4-propylcyclohexyl)-3,5-difluoro-4-iodobenzene

Guidance literature:: With n-butyllithium; iodine; In tetrahydrofuran; hexane; water;

Reference yield:

: 461-96-1
3,5-difluorobromobenzene

: 149705-66-8
1-(trans-4-propylcyclohexyl)-3,5-difluoro-4-iodobenzene

Guidance literature:: Multi-step reaction with 4 steps

1: Mg / tetrahydrofuran / Heating

2: PTS / ethane-1,2-diol; xylene / Heating

3: H₂ / Pd/C / tetrahydrofuran

4: n-BuLi; I₂ / -78 °C

With n-butyllithium; hydrogen; iodine; pyridinium p-toluenesulfonate; magnesium; palladium on activated charcoal; In tetrahydrofuran; ethylene glycol; xylene;
DOI:10.1080/10587250108025063