Pentachlorophenol 2,4-dichlorophenoxyacetate

Base Information

Chemical Name:Pentachlorophenol 2,4-dichlorophenoxyacetate
CAS No.:6982-10-1
Molecular Formula:C14H5Cl7O3
Molecular Weight:469.3587
Hs Code.:
NSC Number:74998
DSSTox Substance ID:DTXSID50990088
Wikidata:Q82979437

Synonyms:6982-10-1;NSC74998;DTXSID50990088;NSC-74998;pentachlorophenol 2,4-dichlorophenoxyacetate;Pentachlorophenyl (2,4-dichlorophenoxy)acetate

Suppliers and Price of Pentachlorophenol 2,4-dichlorophenoxyacetate

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 Pentachlorophenol 2,4-dichlorophenoxyacetate

Chemical Property:

Vapor Pressure:1.59E-12mmHg at 25°C
Boiling Point:558.9°Cat760mmHg
Flash Point:214.2°C
Density:1.681g/cm³
XLogP3:7.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:467.802888
Heavy Atom Count:24
Complexity:425

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)OCC(=O)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Technology Process of Pentachlorophenol 2,4-dichlorophenoxyacetate

There total 1 articles about Pentachlorophenol 2,4-dichlorophenoxyacetate 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: