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Ethyl isobutyrate

Base Information Edit
  • Chemical Name:Ethyl isobutyrate
  • CAS No.:97-62-1
  • Molecular Formula:C6H12O2
  • Molecular Weight:116.16
  • Hs Code.:29156000
  • European Community (EC) Number:202-595-4
  • NSC Number:97194
  • UN Number:2385
  • UNII:9A9661LN4H
  • DSSTox Substance ID:DTXSID7047728
  • Nikkaji Number:J3.222K
  • Wikidata:Q27159510
  • Metabolomics Workbench ID:4148
  • ChEMBL ID:CHEMBL295870
  • Mol file:97-62-1.mol
Ethyl isobutyrate

Synonyms:ethyl 2-methylpropanoate;ethyl isobutyrate

Suppliers and Price of Ethyl isobutyrate
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
  • Ethyl Isobutyrate
  • 100g
  • $ 185.00
  • TCI Chemical
  • Ethyl Isobutyrate >99.0%(GC)
  • 500mL
  • $ 55.00
  • TCI Chemical
  • Ethyl Isobutyrate >99.0%(GC)
  • 25mL
  • $ 18.00
  • Sigma-Aldrich
  • Ethyl isobutyrate analytical standard
  • 5ml
  • $ 221.00
  • Sigma-Aldrich
  • Ethyl Isobutyrate ≥98%, FCC, FG
  • 9 kg
  • $ 265.00
  • Sigma-Aldrich
  • Ethyl Isobutyrate ≥98%, FCC, FG
  • 9kg-k
  • $ 257.00
  • Sigma-Aldrich
  • Ethyl Isobutyrate ≥98%, FCC, FG
  • 20 kg
  • $ 442.00
  • Sigma-Aldrich
  • Ethyl Isobutyrate ≥98%, FCC, FG
  • 20kg-k
  • $ 428.00
  • Sigma-Aldrich
  • Ethyl Isobutyrate natural, ≥98%, FCC, FG
  • 1 kg
  • $ 668.00
  • Sigma-Aldrich
  • Ethyl Isobutyrate natural, ≥98%, FCC, FG
  • 1kg-k
  • $ 668.00
Total 59 raw suppliers
Chemical Property of Ethyl isobutyrate Edit
Chemical Property:
  • Appearance/Colour:clear colourless liquid 
  • Vapor Pressure:40 mm Hg ( 33.8 °C) 
  • Melting Point:-88 °C 
  • Refractive Index:n20/D 1.387(lit.)  
  • Boiling Point:112.6 °C at 760 mmHg 
  • Flash Point:19.4 °C 
  • PSA:26.30000 
  • Density:0.883 g/cm3 
  • LogP:1.20550 
  • Storage Temp.:Flammables area 
  • Solubility.:alcohol: miscible(lit.) 
  • Water Solubility.:Not miscible or difficult to mix in water. Soluble in alcohol. 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:116.083729621
  • Heavy Atom Count:8
  • Complexity:76.6
  • Transport DOT Label:Flammable Liquid
Purity/Quality:

99% *data from raw suppliers

Ethyl Isobutyrate *data from reagent suppliers

Safty Information:
  • Pictogram(s): FlammableF,IrritantXi 
  • Hazard Codes:F,Xi 
  • Statements: 11-36/37/38 
  • Safety Statements: 16-26-36-36/37/39 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Other Classes -> Esters, Other
  • Canonical SMILES:CCOC(=O)C(C)C
  • Uses Used as food essence and flavoring, mainly used in the preparation of cream and strawberry, cherry and other fruit essences. It can also be used as raw flavoring in cigarettes, daily chemical products and other products. At the same time, it is also an excellent organic solvent. It is employed to make flavoring compounds and essences, as a flavoring agent and to flavor animal feeds. Ethyl Isobutyrate is a synthetic flavoring agent that is a stable, col- orless liquid of dry, fruity odor. it should be stored in tin, glass, or resin-lined containers. it is used to give fruity effects to flavors for applications in candy, baked goods, and beverages at 10–100 ppm. manufacture of flavoring Compounds and essences.
Technology Process of Ethyl isobutyrate

There total 85 articles about Ethyl isobutyrate 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 Cumene hydroperoxide; In chlorobenzene; at 130 ℃; for 1h; Product distribution; Rate constant;
Guidance literature:
With potassium hydroxide; In tetrahydrofuran; water; at 70 ℃; for 3h; Inert atmosphere;
DOI:10.1002/chem.201603682
Guidance literature:
In tetrahydrofuran; (N2 or Ar); solution is allowed to stand for 5 h; determination by NMR and MS fragmentation;
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