Benzoic acid, 3,6-dichloro-2-hydroxy-, dipotassium salt

Base Information

Chemical Name:Benzoic acid, 3,6-dichloro-2-hydroxy-, dipotassium salt
CAS No.:68938-80-7
Molecular Formula:C7H4 Cl2 O3 . 2 K
Molecular Weight:283.194
Hs Code.:
European Community (EC) Number:273-146-8
DSSTox Substance ID:DTXSID8028898
Nikkaji Number:J332.772H
Mol file:68938-80-7.mol

Synonyms:68938-80-7;Benzoic acid, 3,6-dichloro-2-hydroxy-, dipotassium salt;Dipotassium 3,6-dichlorosalicylate;dipotassium 3,6-dichloro-2-oxidobenzoate;Potassium 3,6-dichloro-2-oxidobenzoate;EINECS 273-146-8;starbld0000912;Benzoic acid, 3,6-dichloro-2-hydroxy-, potassium salt (1:2);DTXSID8028898

Suppliers and Price of Benzoic acid, 3,6-dichloro-2-hydroxy-, dipotassium salt

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

Total 4 raw suppliers

Chemical Property of Benzoic acid, 3,6-dichloro-2-hydroxy-, dipotassium salt

Chemical Property:

Vapor Pressure:0.000331mmHg at 25°C
Boiling Point:306.7°C at 760 mmHg
Flash Point:139.3°C
PSA：63.19000
LogP:1.50070
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:281.8655123
Heavy Atom Count:14
Complexity:180

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C(=C1Cl)C(=O)[O-])[O-])Cl.[K+].[K+]

Technology Process of Benzoic acid, 3,6-dichloro-2-hydroxy-, dipotassium salt

There total 1 articles about Benzoic acid, 3,6-dichloro-2-hydroxy-, dipotassium salt 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:

: 124-38-9,18923-20-1
carbon dioxide

: 68938-81-8
potassium salt of 2,5-dichlorophenol

: 68938-80-7
dipotassium 3,6-dichloro-2-hydroxybenzoate

Guidance literature:: In xylene; at 170 ℃; under 6000.5 Torr; Kinetics; Thermodynamic data; Rate constant; various concentration of educt; various temp,; various partial pressure of CO2; ΔH(excit);;