1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene

Base Information

Chemical Name:1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene
CAS No.:225512-46-9
Molecular Formula:C22H36 I2
Molecular Weight:554.33018
Hs Code.:2903999090
European Community (EC) Number:622-417-2
DSSTox Substance ID:DTXSID00584517
Nikkaji Number:J1.611.153H
Mol file:225512-46-9.mol

Synonyms:1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene;225512-46-9;SCHEMBL1261390;EX-A7845X;DTXSID00584517;AKOS015889127;1 4-Bis-(2-ethylhexyl)-2 5-diiodobenzen&;1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene, 96%;J-014760

Suppliers and Price of 1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene

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

Sigma-Aldrich
1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene 96%
1g
$ 193.00

American Custom Chemicals Corporation
1,4-BIS(2-ETHYLHEXYL)-2,5-DIIODOBENZENE 95.00%
1G
$ 782.83

AK Scientific
1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene
1g
$ 304.00

Total 2 raw suppliers

Chemical Property of 1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene

Chemical Property:

Vapor Pressure:1.99E-09mmHg at 25°C
Refractive Index:n20/D 1.5564(lit.)
Boiling Point:494.3°C at 760 mmHg
Flash Point:>230 °C
PSA：0.00000
Density:1.3991 g/mL at 25 °C(lit.)
LogP:8.41360
XLogP3:10.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:12
Exact Mass:554.09065
Heavy Atom Count:24
Complexity:274

Purity/Quality:

97% ^*data from raw suppliers

1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 41
Safety Statements: 26-39

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCCCC(CC)CC1=CC(=C(C=C1I)CC(CC)CCCC)I

Technology Process of 1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene

There total 3 articles about 1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene 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: 84.0%

: 87117-22-4
1,4-bis(2-ethylhexyl)benzene

: 225512-46-9
di-2,5-(2-ethylhexyl)-1,6-diiodobenzene

Guidance literature:: With potassium metaperiodate; iodine; at 90 ℃; for 24h;
DOI:10.1021/ma051342y

Reference yield:

: 106-46-7,84348-21-0
para-dichlorobenzene

: 225512-46-9
di-2,5-(2-ethylhexyl)-1,6-diiodobenzene

Guidance literature:: Multi-step reaction with 2 steps

1: 51 percent / diethyl ether / 48 h / Heating

2: 84 percent / KIO₄; I₂; acid / 24 h / 90 °C

With potassium metaperiodate; iodine; In diethyl ether;
DOI:10.1021/ma051342y

Reference yield:

: 2-ethylhexylmagnesium bromide

: 225512-46-9
di-2,5-(2-ethylhexyl)-1,6-diiodobenzene

Guidance literature:: Multi-step reaction with 2 steps

1: 51 percent / diethyl ether / 48 h / Heating

2: 84 percent / KIO₄; I₂; acid / 24 h / 90 °C

With potassium metaperiodate; iodine; In diethyl ether;
DOI:10.1021/ma051342y