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Isobutyl vinylacetate

Base Information Edit
  • Chemical Name:Isobutyl vinylacetate
  • CAS No.:24342-03-8
  • Molecular Formula:C14H22N2O
  • Molecular Weight:142.198
  • Hs Code.:2916190090
  • European Community (EC) Number:401-170-2,680-294-0
  • DSSTox Substance ID:DTXSID00336053
  • Nikkaji Number:J1.738.288H
  • Wikidata:Q82102866
  • Mol file:24342-03-8.mol
Isobutyl vinylacetate

Synonyms:Isobutyl vinylacetate;24342-03-8;2-methylpropyl but-3-enoate;Isobutyl 3-butenoate;3-Butenoic acid, 2-methylpropyl ester;Isobutyl but-3-enoate;Iso-Butyl-3-butenoate;3-Butenoic acid isobutyl ester;2-methylpropyl 3-butenoate;SCHEMBL1510285;DTXSID00336053;3-Butenoicacid,2-methylpropyl ester;MFCD00080434;AKOS015912696;FT-0615267;FT-0627348;EN300-129373

Suppliers and Price of Isobutyl vinylacetate
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
  • IsobutylVinylacetate
  • 250mg
  • $ 220.00
  • American Custom Chemicals Corporation
  • ISOBUTYL VINYLACETATE 95.00%
  • 5MG
  • $ 505.97
  • A2B
  • ISOBUTYLVINYLACETATE 95%
  • 1g
  • $ 258.00
  • A2B
  • ISOBUTYLVINYLACETATE 95%
  • 500mg
  • $ 185.00
  • A2B
  • ISOBUTYLVINYLACETATE 95%
  • 250mg
  • $ 122.00
  • A2B
  • ISOBUTYLVINYLACETATE 95%
  • 100mg
  • $ 99.00
Total 20 raw suppliers
Chemical Property of Isobutyl vinylacetate Edit
Chemical Property:
  • Vapor Pressure:2.42mmHg at 25°C 
  • Refractive Index:1.4170 
  • Boiling Point:160.1 °C at 760 mmHg 
  • Flash Point:53 °C 
  • PSA:26.30000 
  • Density:0.891 g/cm3 
  • LogP:1.76170 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:142.099379685
  • Heavy Atom Count:10
  • Complexity:116
Purity/Quality:

98% *data from raw suppliers

IsobutylVinylacetate *data from reagent suppliers

Safty Information:
  • Pictogram(s): R10:Flammable.; 
  • Hazard Codes:R10:Flammable.; 
  • Statements: 10 
  • Safety Statements: 16 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)COC(=O)CC=C
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