1-Bromo-4-(4-bromo-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuteriobenzene

Base Information

Chemical Name:1-Bromo-4-(4-bromo-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuteriobenzene
CAS No.:80523-79-1
Molecular Formula:BrC6D4C6D4Br
Molecular Weight:320.05
Hs Code.:
DSSTox Substance ID:DTXSID501016849
Mol file:80523-79-1.mol

Synonyms:80523-79-1;4,4'-DIBROMODIPHENYL-D8;4',4-Dibromobiphenyl-d8;1-bromo-4-(4-bromo-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuteriobenzene;4,4'-Dibromobiphenyl D8;4,4/'-Dibromobiphenyl-d8;SCHEMBL2817096;HY-B1955S;DTXSID501016849;CS-T-52527;CS-0572646;D97932

Suppliers and Price of 1-Bromo-4-(4-bromo-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuteriobenzene

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
4,4''-Dibromobiphenyl-D8
25mg
$ 160.00

Medical Isotopes, Inc.
4,4?-Dibromobiphenyl-d8
250 mg
$ 390.00

American Custom Chemicals Corporation
4,4'-DIBROMODIPHENYL-D8 95.00%
5MG
$ 499.38

Total 7 raw suppliers

Chemical Property of 1-Bromo-4-(4-bromo-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuteriobenzene

Chemical Property:

Melting Point:159-161 °C(Solv: benzene (71-43-2))
XLogP3:5.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:319.94744
Heavy Atom Count:14
Complexity:145

Purity/Quality:

99% ^*data from raw suppliers

4,4''-Dibromobiphenyl-D8 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=CC=C(C=C2)Br)Br
Isomeric SMILES:[2H]C1=C(C(=C(C(=C1C2=C(C(=C(C(=C2[2H])[2H])Br)[2H])[2H])[2H])[2H])Br)[2H]

Technology Process of 1-Bromo-4-(4-bromo-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuteriobenzene

There total 5 articles about 1-Bromo-4-(4-bromo-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuteriobenzene 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: 75.0%

: 4165-56-4
1,4-dibromotetradeuterobenzene

: 80523-79-1
4,4'-dibromobiphenyl-d8

Guidance literature:: 1,4-dibromotetradeuterobenzene; With tert.-butyl lithium; In tetrahydrofuran; at -78 ℃; for 1.5h;

With copper(l) cyanide; In tetrahydrofuran; at -78 - 20 ℃;

With 2,5-Dimethyl-1,4-benzoquinone; In tetrahydrofuran; at 20 ℃; for 3h;
DOI:10.1021/jo9025176