Benzene, 1,1'-[oxybis(methyleneoxy)]bis[2,4,6-trichloro-

Base Information

Chemical Name:Benzene, 1,1'-[oxybis(methyleneoxy)]bis[2,4,6-trichloro-
CAS No.:60093-93-8
Molecular Formula:C14H8Cl6O3
Molecular Weight:436.934
Hs Code.:2909309090
DSSTox Substance ID:DTXSID5069384
Nikkaji Number:J429.403C
Wikidata:Q81996250
Mol file:60093-93-8.mol

Synonyms:60093-93-8;Benzene, 1,1'-[oxybis(methyleneoxy)]bis[2,4,6-trichloro-;1,3,5-trichloro-2-[(2,4,6-trichlorophenoxy)methoxymethoxy]benzene;Benzene, 1,1'-(oxybis(methyleneoxy))bis(2,4,6-trichloro-;1,1'-[Oxybis(methyleneoxy)]bis[2,4,6-trichlorobenzene];C14H8Cl6O3;SCHEMBL9617414;DTXSID5069384;C14-H8-Cl6-O3;EN300-27106681;1,1'-[oxybis(methanediyloxy)]bis(2,4,6-trichlorobenzene);1,3,5-trichloro-2-{[(2,4,6-trichlorophenoxy)methoxy]methoxy}benzene

Suppliers and Price of Benzene, 1,1'-[oxybis(methyleneoxy)]bis[2,4,6-trichloro-

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 3 raw suppliers

Chemical Property of Benzene, 1,1'-[oxybis(methyleneoxy)]bis[2,4,6-trichloro-

Chemical Property:

Boiling Point:513.7±50.0 °C(Predicted)
PSA：27.69000
Density:1.580±0.06 g/cm3(Predicted)
LogP:6.99640
XLogP3:7.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:435.857510
Heavy Atom Count:23
Complexity:307

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1Cl)OCOCOC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl

Technology Process of Benzene, 1,1'-[oxybis(methyleneoxy)]bis[2,4,6-trichloro-

There total 3 articles about Benzene, 1,1'-[oxybis(methyleneoxy)]bis[2,4,6-trichloro- 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: 89.0%