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1-Methyl-4-[2-(4-methylphenoxy)ethoxy]benzene

Base Information Edit
  • Chemical Name:1-Methyl-4-[2-(4-methylphenoxy)ethoxy]benzene
  • CAS No.:15149-11-8
  • Molecular Formula:C16H18 O2
  • Molecular Weight:242.318
  • Hs Code.:
  • European Community (EC) Number:653-244-0
  • NSC Number:128059
  • DSSTox Substance ID:DTXSID30299081
  • Wikidata:Q82041270
  • Mol file:15149-11-8.mol
1-Methyl-4-[2-(4-methylphenoxy)ethoxy]benzene

Synonyms:15149-11-8;1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene;1,1'-[ethane-1,2-diylbis(oxy)]bis(4-methylbenzene);1,2-bis(4-methylphenoxy)ethane;1,2-DI-P-TOLYLOXYETHANE;NSC 128059;Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-methyl-;NSC128059;SCHEMBL313373;DTXSID30299081;O(CCOc1ccc(C)cc1)c2ccc(C)cc2;STL378006;AKOS000411348;NSC-128059

Suppliers and Price of 1-Methyl-4-[2-(4-methylphenoxy)ethoxy]benzene
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
  • Sigma-Aldrich
  • 1,2-DI-P-TOLYLOXYETHANE Aldrich
  • 250mg
  • $ 57.00
Total 3 raw suppliers
Chemical Property of 1-Methyl-4-[2-(4-methylphenoxy)ethoxy]benzene Edit
Chemical Property:
  • Boiling Point:378.4oC at 760 mmHg 
  • Flash Point:150.1oC 
  • PSA:18.46000 
  • Density:1.049g/cm3 
  • LogP:3.76120 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:242.130679813
  • Heavy Atom Count:18
  • Complexity:189
Purity/Quality:

99%min *data from raw suppliers

1,2-DI-P-TOLYLOXYETHANE Aldrich *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C
Technology Process of 1-Methyl-4-[2-(4-methylphenoxy)ethoxy]benzene

There total 11 articles about 1-Methyl-4-[2-(4-methylphenoxy)ethoxy]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:
Guidance literature:
With sodium hydroxide; In water; at 75 - 80 ℃; for 8.3h; Inert atmosphere; Reflux; Green chemistry;
Guidance literature:
With potassium carbonate; In acetonitrile; at 50 ℃; for 18h; Inert atmosphere;
DOI:10.1039/c1cc11211b
Refernces Edit
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