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2-Isopropoxyethanol

Base Information Edit
  • Chemical Name:2-Isopropoxyethanol
  • CAS No.:109-59-1
  • Molecular Formula:C5H12 O2
  • Molecular Weight:104.149
  • Hs Code.:2909 44 00
  • European Community (EC) Number:203-685-6
  • ICSC Number:1491
  • NSC Number:1259
  • UN Number:2929,1993
  • UNII:9L4RL5EKZC
  • DSSTox Substance ID:DTXSID4047466
  • Nikkaji Number:J82.343K
  • Wikidata:Q15632912
  • Metabolomics Workbench ID:130673
  • ChEMBL ID:CHEMBL3187409
  • Mol file:109-59-1.mol
2-Isopropoxyethanol

Synonyms:isopropoxyethanol;isopropyl oxitol;isopropylethanediol

Suppliers and Price of 2-Isopropoxyethanol
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
  • TRC
  • 2-Isopropoxyethanol
  • 250ml
  • $ 60.00
  • TRC
  • 2-Isopropoxyethanol
  • 100ml
  • $ 50.00
  • TCI Chemical
  • Ethylene Glycol Monoisopropyl Ether >99.0%(GC)
  • 500mL
  • $ 18.00
  • TCI Chemical
  • Ethylene Glycol Monoisopropyl Ether >99.0%(GC)
  • 25mL
  • $ 13.00
  • Sigma-Aldrich
  • Ethylene glycol monoisopropyl ether for synthesis
  • 1 L
  • $ 26.73
  • Sigma-Aldrich
  • 2-Isopropoxyethanol 99%
  • 25ml
  • $ 22.60
  • Sigma-Aldrich
  • 2-Isopropoxyethanol 99%
  • 1l
  • $ 45.00
  • Sigma-Aldrich
  • Ethylene glycol monoisopropyl ether for synthesis. CAS 109-59-1, molar mass 104.15 g/mol., for synthesis
  • 8074801000
  • $ 27.90
  • Sigma-Aldrich
  • 2-Isopropoxyethanol 99%
  • 2l
  • $ 82.20
  • Apolloscientific
  • 2-Isopropoxyethanol
  • 1kg
  • $ 250.00
Total 44 raw suppliers
Chemical Property of 2-Isopropoxyethanol Edit
Chemical Property:
  • Appearance/Colour:clear colorless liquid 
  • Vapor Pressure:0.00467mmHg at 25°C 
  • Melting Point:-60 °C 
  • Refractive Index:n20/D 1.41(lit.) 
  • Boiling Point:131.8 °C at 760 mmHg 
  • PKA:14.47±0.10(Predicted) 
  • Flash Point:43 ºC 
  • PSA:29.46000 
  • Density:0.903 
  • LogP:0.40370 
  • Storage Temp.:Flammables area 
  • Solubility.:>100g/l soluble 
  • Water Solubility.:It is soluble in water. 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:104.083729621
  • Heavy Atom Count:7
  • Complexity:35.1
  • Transport DOT Label:Poison Flammable Liquid
Purity/Quality:

99.9% *data from raw suppliers

2-Isopropoxyethanol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 20/21-36 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Solvents -> Glycol Ethers (E Series)
  • Canonical SMILES:CC(C)OCCO
  • Inhalation Risk:A harmful contamination of the air will be reached rather slowly on evaporation of this substance at 20 °C.
  • Effects of Short Term Exposure:The substance is irritating to the eyes. The substance is mildly irritating to the skin and respiratory tract.
  • Effects of Long Term Exposure:The substance may have effects on the blood. This may result in anaemia.
  • Uses 2-Isopropoxyethanol was used to study the products of the gas-phase reactions of OH radical with n-butyl methyl ether and 2-isopropoxyethanol in the presence of NO. 2-Isopropoxyethanol was used to develop methodology for evaluating electromagnetic sensor performance in nonrelaxing and nonconducting (e.g., sandy soil) media Ethylene glycol monoisopropyl ether (EGIE) is used as a solvent for resins, dyes, and cellulose esters, and in coatings.. Solvent in latex paints, lacquers, and other coatings, resins, coalescing aids, and coupling solvents
Technology Process of 2-Isopropoxyethanol

There total 8 articles about 2-Isopropoxyethanol 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 boron trifluoride; at 80 ℃;
Guidance literature:
With sodium carbonate;
DOI:10.1021/ja01067a022
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