2,3,6,7-Tetrachloronaphthalene

Base Information

Chemical Name:2,3,6,7-Tetrachloronaphthalene
CAS No.:34588-40-4
Molecular Formula:C₁₀H₄Cl₄
Molecular Weight:265.954
Hs Code.:2903999090
DSSTox Substance ID:DTXSID50188145
Nikkaji Number:J167.226F
Wikidata:Q209146
Mol file:34588-40-4.mol

Synonyms:2,3,6,7-Tetrachloronaphthalene;34588-40-4;BRN 1951470;Naphthalene, 2,3,6,7-tetrachloro-;Naphthalene, 2,3,6,7-tetrachloro;PCN 48;SCHEMBL5792991;DTXSID50188145;AKOS024438665;LS-94957;FT-0674947;Q209146;J-019662

Suppliers and Price of 2,3,6,7-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
2,3,6,7-Tetrachloronaphthalene
5mg
$ 730.00

American Custom Chemicals Corporation
2,3,6,7-TETRACHLORONAPHTHALENE 95.00%
5MG
$ 502.02

Total 4 raw suppliers

Chemical Property of 2,3,6,7-Tetrachloronaphthalene

Chemical Property:

Vapor Pressure:0.000121mmHg at 25°C
Melting Point:203-204 °C
Boiling Point:345.7°C at 760 mmHg
Flash Point:169.5°C
PSA：0.00000
Density:1.552g/cm³
LogP:5.45340
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:166

Purity/Quality:

99% ^*data from raw suppliers

2,3,6,7-Tetrachloronaphthalene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=C2C=C(C(=CC2=CC(=C1Cl)Cl)Cl)Cl
Uses A polychlorinated naphthalene (PCN) with dioxin-like toxic properties that can lead to increased risk of liver disease. It is a potential carcinogen.

Technology Process of 2,3,6,7-Tetrachloronaphthalene

There total 17 articles about 2,3,6,7-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: