4-Chlorobenzeneseleninic acid

Base Information

Chemical Name:4-Chlorobenzeneseleninic acid
CAS No.:20753-53-1
Molecular Formula:C6H5 Cl O2 Se
Molecular Weight:223.517
Hs Code.:2916399090
European Community (EC) Number:621-937-7
DSSTox Substance ID:DTXSID80408121
Nikkaji Number:J2.796.105C
Wikidata:Q82213490
Mol file:20753-53-1.mol

Synonyms:4-Chlorobenzeneseleninic acid;20753-53-1;Benzeneseleninic acid, 4-chloro-;4-chlorobenzene seleninic acid;SCHEMBL4405136;Benzeneseleninic acid, p-chloro-;DTXSID80408121;AKOS024370924;FT-0638039

Suppliers and Price of 4-Chlorobenzeneseleninic acid

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

American Custom Chemicals Corporation
4-CHLOROBENZENESELENINIC ACID 95.00%
1G
$ 130.31

AHH
4-Chlorobenzeneselenicacid 98%
50g
$ 515.00

Total 7 raw suppliers

Chemical Property of 4-Chlorobenzeneseleninic acid

Chemical Property:

Vapor Pressure:2.86mmHg at 25°C
Melting Point:183-186 °C(lit.)
Boiling Point:149.5°Cat760mmHg
Flash Point:44.2°C
PSA：37.30000
Density:g/cm³
LogP:0.83820
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:223.91433
Heavy Atom Count:10
Complexity:132

Purity/Quality:

98%Min ^*data from raw suppliers

4-CHLOROBENZENESELENINIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T,N
Statements: 23/25-33-50/53
Safety Statements: 20/21-28-45-60-61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1Cl)[Se](=O)O

Technology Process of 4-Chlorobenzeneseleninic acid

There total 15 articles about 4-Chlorobenzeneseleninic acid 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: