1,4-Bis(2-ethylhexyl)benzene

Base Information

Chemical Name:1,4-Bis(2-ethylhexyl)benzene
CAS No.:87117-22-4
Molecular Formula:C22H38
Molecular Weight:302.544
Hs Code.:
European Community (EC) Number:622-280-9
DSSTox Substance ID:DTXSID90566468
Mol file:87117-22-4.mol

Synonyms:1,4-Bis(2-ethylhexyl)benzene;87117-22-4;Benzene, 1,4-bis(2-ethylhexyl)-;DTXSID90566468;MFCD06200711;AKOS015889128;1,4-Bis(2-ethylhexyl)benzene, 96%;G67268

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

Sigma-Aldrich
1,4-Bis(2-ethylhexyl)benzene 96%
1g
$ 126.00

American Custom Chemicals Corporation
1,4-BIS(2-ETHYLHEXYL)BENZENE 95.00%
5G
$ 1242.47

American Custom Chemicals Corporation
1,4-BIS(2-ETHYLHEXYL)BENZENE 95.00%
1G
$ 722.19

Total 10 raw suppliers

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

Chemical Property:

Vapor Pressure:7.9E-06mmHg at 25°C
Refractive Index:n20/D 1.4853(lit.)
Boiling Point:190 °C0.4 mm Hg(lit.)
Flash Point:>230 °F
PSA：0.00000
Density:0.851 g/mL at 25 °C(lit.)
LogP:7.20440
XLogP3:9.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:12
Exact Mass:302.297351212
Heavy Atom Count:22
Complexity:210

Purity/Quality:

98%,99%, ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(CC)CC1=CC=C(C=C1)CC(CC)CCCC

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

There total 3 articles about 1,4-Bis(2-ethylhexyl)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: 75.2%

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

: 2-ethylhexylmagnesium bromide

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

Guidance literature:: In tetrahydrofuran; diethyl ether; for 48h; Reflux; Inert atmosphere;
DOI:10.1021/jacs.0c07727

Reference yield: 67.0%

: 18908-66-2
3-bromomethylheptane

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

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

Guidance literature:: 3-bromomethylheptane; With iodine; magnesium; In diethyl ether; for 1h; Inert atmosphere; Reflux;

para-dichlorobenzene; With 1,3-bis[(diphenylphosphino)propane]dichloronickel(II); In diethyl ether; at 0 ℃; for 48h; Inert atmosphere; Reflux;
DOI:10.1021/acs.joc.5b02670