1,2,4,8-Tetrachloronaphthalene

Base Information

Chemical Name:1,2,4,8-Tetrachloronaphthalene
CAS No.:6529-87-9
Molecular Formula:C₁₀H₄Cl₄
Molecular Weight:265.954
Hs Code.:2903999090
DSSTox Substance ID:DTXSID40215636
Nikkaji Number:J167.215K
Wikidata:Q81977311
Mol file:6529-87-9.mol

Synonyms:1,2,4,8-Tetrachloronaphthalene;6529-87-9;Naphthalene, 1,2,4,8-tetrachloro;Naphthalene, 1,2,4,8-tetrachloro-;SCHEMBL20356028;DTXSID40215636;OBUSZUCZKSCTMW-UHFFFAOYSA-N

Suppliers and Price of 1,2,4,8-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

Total 6 raw suppliers

Chemical Property of 1,2,4,8-Tetrachloronaphthalene

Chemical Property:

Vapor Pressure:8.67E-05mmHg at 25°C
Boiling Point:350.8°C at 760 mmHg
Flash Point:173.2°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:208

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)Cl)C(=C(C=C2Cl)Cl)Cl

Technology Process of 1,2,4,8-Tetrachloronaphthalene

There total 8 articles about 1,2,4,8-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: