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Diethylene glycol monoisobutyl ether

Base Information Edit
  • Chemical Name:Diethylene glycol monoisobutyl ether
  • CAS No.:18912-80-6
  • Molecular Formula:C8H18 O3
  • Molecular Weight:162.229
  • Hs Code.:2909499000
  • European Community (EC) Number:242-665-1
  • DSSTox Substance ID:DTXSID2066438
  • Nikkaji Number:J34.781G
  • Wikidata:Q81993022
  • Mol file:18912-80-6.mol
Diethylene glycol monoisobutyl ether

Synonyms:18912-80-6;2-(2-ISOBUTOXYETHOXY)ETHANOL;Diethylene glycol monoisobutyl ether;2-[2-(2-methylpropoxy)ethoxy]ethanol;Ektasolve DIB;O-Isobutyldiglycol;EINECS 242-665-1;Isobutoxy-2-ethoxy-2-ethanol;BRN 1739246;2-(2-(2-Methylpropoxy)ethoxy)ethanol;ETHANOL, 2-(2-ISOBUTOXYETHOXY)-;Ethanol, 2-(2-(2-methylpropoxy)ethoxy)-;Ethanol, 2-[2-(2-methylpropoxy)ethoxy]-;SCHEMBL41796;DTXSID2066438;AKOS006273042;LS-66831;FT-0691205

Suppliers and Price of Diethylene glycol monoisobutyl ether
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 11 raw suppliers
Chemical Property of Diethylene glycol monoisobutyl ether Edit
Chemical Property:
  • Vapor Pressure:0.013mmHg at 25°C 
  • Refractive Index:1.4100 (estimate) 
  • Boiling Point:229.9°Cat760mmHg 
  • Flash Point:92.8°C 
  • PSA:38.69000 
  • Density:0.947g/cm3 
  • LogP:0.66790 
  • Water Solubility.:955g/L at 20℃ 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:162.125594432
  • Heavy Atom Count:11
  • Complexity:73.7
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)COCCOCCO
Technology Process of Diethylene glycol monoisobutyl ether

There total 2 articles about Diethylene glycol monoisobutyl ether 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:
Entspr. Alkohol, Glycol, NaOH;
upstream raw materials:

sodium isobutoxide

2-chloro-ethanol

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