1,4-Bis(1,4,7,10-tetraoxaundecyl)benzene

Base Information

Chemical Name:1,4-Bis(1,4,7,10-tetraoxaundecyl)benzene
CAS No.:221243-98-7
Molecular Formula:C20H34 O8
Molecular Weight:402.485
Hs Code.:
European Community (EC) Number:623-650-2
DSSTox Substance ID:DTXSID50584567
Nikkaji Number:J3.060.096G
Wikidata:Q82476247
Mol file:221243-98-7.mol

Synonyms:1,4-Bis(1,4,7,10-tetraoxaundecyl)benzene;221243-98-7;1,4-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene;1,4-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)benzene;1,4-Bis{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}benzene;SCHEMBL3611926;DTXSID50584567;AKOS015889126;1,4-Bis(1,4,7,10-tetraoxaundecyl)benzene, 90%;J-014532;1 4-BIS(1 4 7 10-TETRAOXAUNDECYL)BENZEN&

Suppliers and Price of 1,4-Bis(1,4,7,10-tetraoxaundecyl)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(1,4,7,10-tetraoxaundecyl)benzene 90%
5ml
$ 298.00

American Custom Chemicals Corporation
1,4-BIS(1,4,7,10-TETRAOXAUNDECYL)BENZENE 95.00%
5ML
$ 1085.12

Total 4 raw suppliers

Chemical Property of 1,4-Bis(1,4,7,10-tetraoxaundecyl)benzene

Chemical Property:

Vapor Pressure:6.57E-09mmHg at 25°C
Refractive Index:n20/D 1.4940(lit.)
Boiling Point:480°C at 760 mmHg
Flash Point:>230 °F
PSA：73.84000
Density:1.1082 g/mL at 25 °C(lit.)
LogP:1.80340
XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:20
Exact Mass:402.22536804
Heavy Atom Count:28
Complexity:281

Purity/Quality:

97% ^*data from raw suppliers

1,4-Bis(1,4,7,10-tetraoxaundecyl)benzene 90% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:COCCOCCOCCOC1=CC=C(C=C1)OCCOCCOCCOC

Technology Process of 1,4-Bis(1,4,7,10-tetraoxaundecyl)benzene

There total 3 articles about 1,4-Bis(1,4,7,10-tetraoxaundecyl)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: 51.0%

: 62921-74-8,518012-62-9,58320-73-3
2-(2-(2-methoxyethoxy)ethoxy)ethyl p-toluenesulfonate

: 123-31-9,8027-02-9
hydroquinone

: 221243-98-7
1,4-bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)benzene

Guidance literature:: hydroquinone; With potassium carbonate; In butanone; for 1h; Heating;

2-(2-(2-methoxyethoxy)ethoxy)ethyl p-toluenesulfonate; In butanone; for 48h; Heating;
DOI:10.1080/15421400490436214

Reference yield:

: 72593-77-2,92450-98-1
3,6,9-trioxadecyl bromide

: 123-31-9,8027-02-9
hydroquinone

: 221243-98-7
1,4-bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)benzene

Guidance literature:: With potassium carbonate; In acetonitrile; for 72h; Reflux;
DOI:10.1002/chem.201904938

Reference yield:

: 112-35-6,95507-80-5
triethylene glucol monomethyl ether

: 221243-98-7
1,4-bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)benzene

Guidance literature:: Multi-step reaction with 2 steps

1.1: 98 percent / pyridine / 8 h

2.1: potassium carbonate / butan-2-one / 1 h / Heating

2.2: 51 percent / butan-2-one / 48 h / Heating

With potassium carbonate; In pyridine; butanone;
DOI:10.1080/15421400490436214