(Tetrachloro-1,4-phenylene)bis(methylene) bismethacrylate

Base Information

Chemical Name:(Tetrachloro-1,4-phenylene)bis(methylene) bismethacrylate
CAS No.:58599-63-6
Molecular Formula:C16H14 Cl4 O4
Molecular Weight:412.097
Hs Code.:
European Community (EC) Number:261-359-9
DSSTox Substance ID:DTXSID20207317
Nikkaji Number:J296.984J
Wikidata:Q83081213
Mol file:58599-63-6.mol

Synonyms:EINECS 261-359-9;58599-63-6;(Tetrachloro-1,4-phenylene)bis(methylene) bismethacrylate;DTXSID20207317;(Tetrachloro-1,4-phenylene)bis(methylene)bismethacrylate;Bis(2-methylpropenoic acid)(2,3,5,6-tetrachloro-1,4-phenylene)bismethylene ester

Suppliers and Price of (Tetrachloro-1,4-phenylene)bis(methylene) bismethacrylate

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 (Tetrachloro-1,4-phenylene)bis(methylene) bismethacrylate

Chemical Property:

Vapor Pressure:1.53E-08mmHg at 25°C
Boiling Point:457.1°Cat760mmHg
Flash Point:160.9°C
PSA：52.60000
Density:1.379g/cm³
LogP:5.53880
XLogP3:5.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:411.961670
Heavy Atom Count:24
Complexity:460

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C)C(=O)OCC1=C(C(=C(C(=C1Cl)Cl)COC(=O)C(=C)C)Cl)Cl

Technology Process of (Tetrachloro-1,4-phenylene)bis(methylene) bismethacrylate

There total 1 articles about (Tetrachloro-1,4-phenylene)bis(methylene) bismethacrylate 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: