1-Chloro-4-(4-methoxyphenoxy)benzene

Base Information

Chemical Name:1-Chloro-4-(4-methoxyphenoxy)benzene
CAS No.:40843-46-7
Molecular Formula:C13H11 Cl O2
Molecular Weight:234.682
Hs Code.:2909309090
DSSTox Substance ID:DTXSID90435706
Nikkaji Number:J2.566.906A
Wikidata:Q82250783
Mol file:40843-46-7.mol

Synonyms:1-CHLORO-4-(4-METHOXYPHENOXY)BENZENE;40843-46-7;4-Methoxy-4'-chlorodiphenyl ether;4-(4-chlorophenoxy)anisole;p-(p-Chlorophenoxy)-anisole;4-(4'-chlorophenoxy)anisol;SCHEMBL987344;DTXSID90435706;LDSWCHHBUKZOCS-UHFFFAOYSA-N;1-Methoxy-4-(4-chlorophenoxy)benzene;4-(4-chlorophenoxy)phenol methyl ether;1-(4-CHLOROPHENOXY)-4-METHOXYBENZENE

Suppliers and Price of 1-Chloro-4-(4-methoxyphenoxy)benzene

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

American Custom Chemicals Corporation
1-CHLORO-4-(4-METHOXYPHENOXY)BENZENE 95.00%
5MG
$ 500.70

Total 2 raw suppliers

Chemical Property of 1-Chloro-4-(4-methoxyphenoxy)benzene

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.57
Boiling Point:325.174°C at 760 mmHg
Flash Point:121.603°C
PSA：18.46000
Density:1.198g/cm³
LogP:4.14090
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:234.0447573
Heavy Atom Count:16
Complexity:194

Purity/Quality:

97% ^*data from raw suppliers

1-CHLORO-4-(4-METHOXYPHENOXY)BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-Chloro-4-(4-methoxyphenoxy)benzene

There total 19 articles about 1-Chloro-4-(4-methoxyphenoxy)benzene 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: 100.0%

: 637-87-6
1-Chloro-4-iodobenzene

: 150-76-5
4-methoxy-phenol

: 40843-46-7
4-(4-chlorophenoxy)anisole

Guidance literature:: With copper(l) iodide; N,N-dimethylglycine hydrochoride; caesium carbonate; In 1,4-dioxane; at 90 ℃; Product distribution / selectivity;

Reference yield: 100.0%

: 40843-46-7
4-(4-chlorophenoxy)anisole

Guidance literature:

Reference yield: 96.0%

: 106-39-8
bromochlorobenzene

: 150-76-5
4-methoxy-phenol

: 40843-46-7
4-(4-chlorophenoxy)anisole

Guidance literature:: With potassium phosphate; copper(l) iodide; N,N’-bis(2-phenylphenyl)oxalic acid; In N,N-dimethyl-formamide; at 90 ℃; for 24h; Schlenk technique; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.joc.7b00493