1,4-Diiodo-2,5-bis(octyloxy)benzene

Base Information

Chemical Name:1,4-Diiodo-2,5-bis(octyloxy)benzene
CAS No.:145483-68-7
Molecular Formula:C22H36 I2 O2
Molecular Weight:586.336
Hs Code.:
DSSTox Substance ID:DTXSID90462158
Nikkaji Number:J759.814I
Wikidata:Q82286656
Mol file:145483-68-7.mol

Synonyms:1,4-DIIODO-2,5-BIS(OCTYLOXY)BENZENE;145483-68-7;1,4-diiodo-2,5-dioctoxybenzene;SCHEMBL2831022;DTXSID90462158;CRJMVBFLAJFWTD-UHFFFAOYSA-N;1,4-bis(octyloxy)-2,5-diiodobenzene;1,4-diiodo-2,5-di-n-octyloxybenzene

Suppliers and Price of 1,4-Diiodo-2,5-bis(octyloxy)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

TRC
1,4-Diiodo-2,5-bis(octyloxy)benzene
1mg
$ 165.00

American Custom Chemicals Corporation
1,4-DIOCTYLOXY-2,5-DIIODOBENZENE 95.00%
5MG
$ 498.63

Total 1 raw suppliers

Chemical Property of 1,4-Diiodo-2,5-bis(octyloxy)benzene

Chemical Property:

PSA：18.46000
LogP:8.37440
XLogP3:10
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:16
Exact Mass:586.08048
Heavy Atom Count:26
Complexity:285

Purity/Quality:: 1,4-Diiodo-2,5-bis(octyloxy)benzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCOC1=CC(=C(C=C1I)OCCCCCCCC)I
Uses 1,4-Diiodo-2,5-bis(octyloxy)benzene is a useful intermediate for the synthesis of hybrid block copolymers containing conjugated poly(phenyleneethylene) (PPE) and stereoregular poly(Ph isocyanide) (PPI) using palladium(II) complex as a single catalyst.

Technology Process of 1,4-Diiodo-2,5-bis(octyloxy)benzene

There total 13 articles about 1,4-Diiodo-2,5-bis(octyloxy)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: 92.0%

: 67399-94-4
1,4-bis(octyloxy)benzene

: 145483-68-7
1,4-diiodo-2,5-dioctyloxybenzene

Guidance literature:: With potassium iodate; sulfuric acid; iodine; acetic acid; In water; at 80 ℃;
DOI:10.1021/acs.orglett.5b02542

Reference yield: 78.0%

: 111-83-1
1-bromo-octane

: 13064-64-7
2,5-diiodo-1,4-hydroquinone

: 145483-68-7
1,4-diiodo-2,5-dioctyloxybenzene

Guidance literature:: With potassium hydroxide; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 12h;
DOI:10.1002/anie.201709563

Reference yield: 28.0%

: 111-83-1
1-bromo-octane

: 13064-64-7
2,5-diiodo-1,4-hydroquinone

: 145483-68-7
1,4-diiodo-2,5-dioctyloxybenzene

: 911307-60-3
2,5-diiodo-4-octyloxyphenol

Guidance literature:: With potassium hydroxide; In dimethyl sulfoxide; acetone; for 24h; Reflux; Inert atmosphere; Schlenk technique;
DOI:10.1016/j.tetlet.2012.08.132