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3-{[2-(2-Methoxyethoxy)ethoxy]methyl}-3-methyloxetane

Base Information Edit
  • Chemical Name:3-{[2-(2-Methoxyethoxy)ethoxy]methyl}-3-methyloxetane
  • CAS No.:531521-23-0
  • Molecular Formula:C10H20O4
  • Molecular Weight:204.266
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30461928
  • Nikkaji Number:J1.920.710B
  • Wikidata:Q82286384
  • Mol file:531521-23-0.mol
3-{[2-(2-Methoxyethoxy)ethoxy]methyl}-3-methyloxetane

Synonyms:531521-23-0;3-{[2-(2-METHOXYETHOXY)ETHOXY]METHYL}-3-METHYLOXETANE;3-[2-(2-methoxyethoxy)ethoxymethyl]-3-methyloxetane;Oxetane, 3-[[2-(2-methoxyethoxy)ethoxy]methyl]-3-methyl-;3-{[2-(2-Methoxyethoxy)ethoxy]methyl-3-methyloxetane;3-((2-(2-Methoxyethoxy)ethoxy)methyl)-3-methyloxetane;MFCD30531305;3-([2-(2-Methoxyethoxy)ethoxy]methyl)-3-methyloxetane;3-[[2-(2-Methoxyethoxy)ethoxy]methyl]-3-methyloxetane;SCHEMBL2623189;DTXSID30461928;AKOS030630877;PB42988;AS-53476;SY099385;CS-0051558;P16553

Suppliers and Price of 3-{[2-(2-Methoxyethoxy)ethoxy]methyl}-3-methyloxetane
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 7 raw suppliers
Chemical Property of 3-{[2-(2-Methoxyethoxy)ethoxy]methyl}-3-methyloxetane Edit
Chemical Property:
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:204.13615911
  • Heavy Atom Count:14
  • Complexity:145
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(COC1)COCCOCCOC
Technology Process of 3-{[2-(2-Methoxyethoxy)ethoxy]methyl}-3-methyloxetane

There total 3 articles about 3-{[2-(2-Methoxyethoxy)ethoxy]methyl}-3-methyloxetane 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 hydride; In tetrahydrofuran; mineral oil; at 65 ℃; for 4h; Inert atmosphere;
DOI:10.1246/bcsj.20100155
Guidance literature:
Multi-step reaction with 3 steps
1: sodium hydride / tetrahydrofuran; mineral oil / 65 °C / Inert atmosphere
2: sodium bromide / acetone / 40 h / Reflux; Inert atmosphere
3: sodium hydride / tetrahydrofuran; mineral oil / 4 h / 65 °C / Inert atmosphere
With sodium hydride; sodium bromide; In tetrahydrofuran; acetone; mineral oil;
DOI:10.1246/bcsj.20100155
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