1,4-Bis(2-bromoethoxy)benzene

Base Information

Chemical Name:1,4-Bis(2-bromoethoxy)benzene
CAS No.:5471-84-1
Molecular Formula:C10H12 Br2 O2
Molecular Weight:324.012
Hs Code.:
NSC Number:28464
DSSTox Substance ID:DTXSID70282851
Nikkaji Number:J1.284.172H
Wikidata:Q82017225
Mol file:5471-84-1.mol

Synonyms:1,4-bis(2-bromoethoxy)benzene;5471-84-1;1,4-Bis-(2-broMo-ethoxy)-benzene;NSC28464;Bis(2-bromoethoxy)benzene;SCHEMBL8140756;DTXSID70282851;ATALLSGKFZVRKF-UHFFFAOYSA-N;NSC-28464;AS-76899;CS-0310570;D93490

Suppliers and Price of 1,4-Bis(2-bromoethoxy)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-Bis(2-bromoethoxy)benzene
500mg
$ 255.00

TRC
1,4-Bis(2-bromoethoxy)benzene
100mg
$ 60.00

Medical Isotopes, Inc.
1,4-bis(2-bromoethoxy)benzene 99%
100 g
$ 1000.00

Total 14 raw suppliers

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

Chemical Property:

Vapor Pressure:2.4E-05mmHg at 25°C
Melting Point:114 °C
Boiling Point:370.2°C at 760 mmHg
Flash Point:151.6°C
PSA：18.46000
Density:1.646g/cm³
LogP:3.23400
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:323.91836
Heavy Atom Count:14
Complexity:120

Purity/Quality:: 1,4-Bis(2-bromoethoxy)benzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1OCCBr)OCCBr
Uses 1,4-Bis(2-bromoethoxy)benzene is used in the preparation of liquid-crystalline pillar[5]- and pillar[6]arene.

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

There total 4 articles about 1,4-Bis(2-bromoethoxy)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: 94.0%

: 104-38-1
1,4-bis(2-hydroxyethoxy)benzene

: 5471-84-1
1,4-bis(2-bromoethoxy)benzene

Guidance literature:: With carbon tetrabromide; triphenylphosphine; In acetonitrile; at 20 ℃; for 4h; Cooling with ice;
DOI:10.1039/c2cc31962d

Reference yield: 55.0%

: 106-93-4
ethylene dibromide

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

: 5471-84-1
1,4-bis(2-bromoethoxy)benzene

Guidance literature:: With tetrabutylammomium bromide; sodium hydroxide; In water; Heating;
DOI:10.1021/om1012117

Reference yield:

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

: 5471-84-1
1,4-bis(2-bromoethoxy)benzene

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydroxide / ethanol

2: carbon tetrabromide; triphenylphosphine / acetonitrile

With carbon tetrabromide; triphenylphosphine; sodium hydroxide; In ethanol; acetonitrile;
DOI:10.1039/C8RA08555B