1,2,5,6-Tetrachloronaphthalene

Base Information

Chemical Name:1,2,5,6-Tetrachloronaphthalene
CAS No.:67922-22-9
Molecular Formula:C10H4Cl4
Molecular Weight:265.95
Hs Code.:
DSSTox Substance ID:DTXSID30218136
Nikkaji Number:J167.216I
Wikidata:Q81977315

Synonyms:1,2,5,6-Tetrachloronaphthalene;67922-22-9;Naphthalene, 1,2,5,6-tetrachloro;Naphthalene, 1,2,5,6-tetrachloro-;SCHEMBL20356030;DTXSID30218136;ZPUUGNBIWHBXBM-UHFFFAOYSA-N;1,2,5,6-TETRACHLORONAPHTHALENE 10 muG/ML IN ISO-OCTANE

Suppliers and Price of 1,2,5,6-Tetrachloronaphthalene

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
1,2,5,6-Tetrachloronaphthalene
50mg
$ 2270.00

American Custom Chemicals Corporation
1,2,5,6-TETRACHLORONAPHTHALENE 95.00%
5MG
$ 504.41

Total 4 raw suppliers

Chemical Property of 1,2,5,6-Tetrachloronaphthalene

Chemical Property:

Vapor Pressure:6.11E-05mmHg at 25°C
Melting Point:164 °C
Boiling Point:356.2°C at 760 mmHg
Flash Point:177.2°C
PSA：0.00000
Density:1.552g/cm³
LogP:5.45340
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly), Hexanes (Slightly)
XLogP3:5.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:265.903761
Heavy Atom Count:14
Complexity:186

Purity/Quality:

99% ^*data from raw suppliers

1,2,5,6-Tetrachloronaphthalene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C2=C1C(=C(C=C2)Cl)Cl)Cl)Cl
Uses 1,2,5,6-Tetrachloronaphthalene is a polychlorinated naphthalene (PCN) with dioxin-like toxic properties. It can induce different biochemical changes by activating cellular aryl hydrocarbon receptor (AhR).

Technology Process of 1,2,5,6-Tetrachloronaphthalene

There total 9 articles about 1,2,5,6-Tetrachloronaphthalene 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: