2,6-Dichloro-4-mercaptophenol

Base Information

Chemical Name:2,6-Dichloro-4-mercaptophenol
CAS No.:42468-33-7
Molecular Formula:C6H4 Cl2 O S
Molecular Weight:195.069
Hs Code.:2930909090
European Community (EC) Number:255-837-6
UNII:JR5XMB199S
DSSTox Substance ID:DTXSID20195240
Nikkaji Number:J309.929F
Wikidata:Q83068119
Mol file:42468-33-7.mol

Synonyms:2,6-Dichloro-4-mercaptophenol;42468-33-7;EINECS 255-837-6;JR5XMB199S;UNII-JR5XMB199S;2,6-dichloro-4-sulfanylphenol;2,6 dichloro-4-mercaptophenol;SCHEMBL9509241;DTXSID20195240;LQBDPIUSHVJVQL-UHFFFAOYSA-N;3,5-dichloro-4hydroxy-benzenethiol;3,5-dichloro-4-hydroxy-benzenethiol;3,5-DICHLORO-4-HYDROXYTHIOPHENOL;4-HYDROXY-3,5-DICHLOROBENZENETHIOL;PHENOL, 2,6-DICHLORO-4-MERCAPTO-

Suppliers and Price of 2,6-Dichloro-4-mercaptophenol

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 5 raw suppliers

Chemical Property of 2,6-Dichloro-4-mercaptophenol

Chemical Property:

Vapor Pressure:0.00261mmHg at 25°C
Boiling Point:277.9°Cat760mmHg
Flash Point:121.9°C
PSA：59.03000
Density:1.568g/cm³
LogP:2.98770
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:193.9359913
Heavy Atom Count:10
Complexity:110

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1Cl)O)Cl)S

Technology Process of 2,6-Dichloro-4-mercaptophenol

There total 3 articles about 2,6-Dichloro-4-mercaptophenol 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: