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1-(2,2-Diethoxyethoxy)-3-methylbenzene

Base Information
  • Chemical Name:1-(2,2-Diethoxyethoxy)-3-methylbenzene
  • CAS No.:58042-45-8
  • Molecular Formula:C13H20O3
  • Molecular Weight:224.3
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10506048
  • Wikidata:Q82361603
  • Mol file:58042-45-8.mol
1-(2,2-Diethoxyethoxy)-3-methylbenzene

Synonyms:1-(2,2-diethoxyethoxy)-3-methylbenzene;58042-45-8;SCHEMBL22069660;DTXSID10506048;AKOS012940478;CS-0363317

Suppliers and Price of 1-(2,2-Diethoxyethoxy)-3-methylbenzene
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
  • Matrix Scientific
  • 1-(2,2-Diethoxyethoxy)-3-methylbenzene 97%
  • 5g
  • $ 756.00
  • Crysdot
  • 1-(2,2-Diethoxyethoxy)-3-methylbenzene 95+%
  • 5g
  • $ 749.00
  • Chemcia Scientific
  • 1-(2,2-Diethoxy-ethoxy)-3-methyl-benzene 95%
  • 10 G
  • $ 695.00
  • Chemcia Scientific
  • 1-(2,2-Diethoxy-ethoxy)-3-methyl-benzene 95%
  • 5 G
  • $ 400.00
  • Chemcia Scientific
  • 1-(2,2-Diethoxy-ethoxy)-3-methyl-benzene 95%
  • 1 G
  • $ 115.00
Total 6 raw suppliers
Chemical Property of 1-(2,2-Diethoxyethoxy)-3-methylbenzene
Chemical Property:
  • PSA:27.69000 
  • LogP:2.77290 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:224.14124450
  • Heavy Atom Count:16
  • Complexity:167
Purity/Quality:

99% *data from raw suppliers

1-(2,2-Diethoxyethoxy)-3-methylbenzene 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(COC1=CC=CC(=C1)C)OCC
Technology Process of 1-(2,2-Diethoxyethoxy)-3-methylbenzene

There total 3 articles about 1-(2,2-Diethoxyethoxy)-3-methylbenzene 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 potassium hydroxide; In N,N-dimethyl acetamide; at 20 ℃; Heating;
DOI:10.1016/j.tet.2015.05.029
Guidance literature:
With sodium ethanolate; at 180 ℃; in geschlossenem Rohr;
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