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Benzene, 1,1'-oxybis[4-methoxy-

Base Information Edit
  • Chemical Name:Benzene, 1,1'-oxybis[4-methoxy-
  • CAS No.:1655-74-9
  • Molecular Formula:C14H14 O3
  • Molecular Weight:230.263
  • Hs Code.:2909309090
  • DSSTox Substance ID:DTXSID7061853
  • Nikkaji Number:J421.586I
  • Wikidata:Q81989712
  • Mol file:1655-74-9.mol
Benzene, 1,1'-oxybis[4-methoxy-

Synonyms:1655-74-9;Benzene, 1,1'-oxybis[4-methoxy-;1-methoxy-4-(4-methoxyphenoxy)benzene;bis(4-methoxyphenyl) ether;Benzene, 1,1'-oxybis(4-methoxy-;4-methoxyphenyl ether;dimethoxydiphenyl ether;SCHEMBL83811;Levothyroxine Sodium Impurity 6;DTXSID7061853;BCP34167;Bis(4-methoxyphenyl) ether;6-methyl-2-(4-methylphenyl)imidazo[1,2-a]-pyridine-3-acetic acid (zolpidic acid)

Suppliers and Price of Benzene, 1,1'-oxybis[4-methoxy-
Supply Marketing:Edit
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 4 raw suppliers
Chemical Property of Benzene, 1,1'-oxybis[4-methoxy- Edit
Chemical Property:
  • Vapor Pressure:0.000226mmHg at 25°C 
  • Melting Point:102 °C 
  • Boiling Point:335.9°Cat760mmHg 
  • Flash Point:112.8°C 
  • PSA:27.69000 
  • Density:1.106g/cm3 
  • LogP:3.49610 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:230.094294304
  • Heavy Atom Count:17
  • Complexity:182
Purity/Quality:

98%min *data from raw 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)OC
Technology Process of Benzene, 1,1'-oxybis[4-methoxy-

There total 22 articles about Benzene, 1,1'-oxybis[4-methoxy- 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:
Guidance literature:
With copper(I) oxide; caesium carbonate; imidazole-4-carboxylic acid; In acetonitrile; at 80 ℃; for 24h;
DOI:10.1016/j.tetlet.2011.10.149
Guidance literature:
With caesium carbonate; acetylacetone; In N,N-dimethyl-formamide; at 130 ℃; for 4h; Inert atmosphere;
DOI:10.1002/cctc.201801111
Guidance literature:
With copper diacetate; water; triethylamine; In dichloromethane; acetonitrile; at 25 ℃; for 6h;
DOI:10.1016/S0040-4039(03)01776-3
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