4-Chloro-1-methoxy-2-phenoxybenzene

Base Information

Chemical Name:4-Chloro-1-methoxy-2-phenoxybenzene
CAS No.:847348-15-6
Molecular Formula:C13H11 Cl O2
Molecular Weight:234.682
Hs Code.:2909309090
DSSTox Substance ID:DTXSID60699257
Wikidata:Q82630108
Mol file:847348-15-6.mol

Synonyms:847348-15-6;4-CHLORO-2-PHENOXYANISOLE;4-CHLORO-2-PHENOXY ANISOLE;4-chloro-1-methoxy-2-phenoxybenzene;SCHEMBL5990986;DTXSID60699257;LUGVFGQTSFBDHY-UHFFFAOYSA-N;4-Chloro-2-phenoxy-1-methoxy-benzene

Suppliers and Price of 4-Chloro-1-methoxy-2-phenoxybenzene

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 1 raw suppliers

Chemical Property of 4-Chloro-1-methoxy-2-phenoxybenzene

Chemical Property:

PSA：18.46000
LogP:4.14090
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:234.0447573
Heavy Atom Count:16
Complexity:204

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)Cl)OC2=CC=CC=C2

Technology Process of 4-Chloro-1-methoxy-2-phenoxybenzene

There total 1 articles about 4-Chloro-1-methoxy-2-phenoxybenzene 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: 88.0%

: 60633-25-2
2-bromo-4-chloroanisole

: 108-95-2,27073-41-2
phenol

: 847348-15-6
4-chloro-2-phenoxy-1-methoxybenzene

Guidance literature:: With 2,2,6,6-tetramethylheptane-3,5-dione; caesium carbonate; copper(l) chloride; In 1-methyl-pyrrolidin-2-one; at 120 ℃; for 20h;