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Propionic acid, 3-iodo-, methyl ester

Base Information Edit
  • Chemical Name:Propionic acid, 3-iodo-, methyl ester
  • CAS No.:5029-66-3
  • Molecular Formula:C4H7IO2
  • Molecular Weight:214.003
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60198295
  • Nikkaji Number:J26.262E
  • Wikidata:Q83071070
  • Mol file:5029-66-3.mol
Propionic acid, 3-iodo-, methyl ester

Synonyms:methyl 3-iodopropanoate;5029-66-3;Propionic acid, 3-iodo-, methyl ester;methyl 3-iodopropionate;3-Iodopropionic acid methyl ester;methyl-3-iodopropanoate;SCHEMBL964131;DTXSID60198295;YIYZNTTWHIYCOO-UHFFFAOYSA-N;3-iodo-propionic acid methyl ester;FT-0757618;Methyl 3-iodopropanoate - stabilized over Cu;F84739;A1-11777

Suppliers and Price of Propionic acid, 3-iodo-, methyl ester
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
  • Oakwood
  • Methyl 3-iodopropanoate - stabilized over Cu
  • 5g
  • $ 395.00
  • Oakwood
  • Methyl 3-iodopropanoate - stabilized over Cu
  • 1g
  • $ 95.00
  • Oakwood
  • Methyl 3-iodopropanoate - stabilized over Cu
  • 25g
  • $ 1595.00
  • Matrix Scientific
  • Methyl 3-iodopropanoate 95%
  • 5g
  • $ 1073.00
  • A1 Biochem Labs
  • Methyl3-iodopropanoate 95%
  • 5 g
  • $ 650.00
Total 8 raw suppliers
Chemical Property of Propionic acid, 3-iodo-, methyl ester Edit
Chemical Property:
  • Vapor Pressure:0.807mmHg at 25°C 
  • Boiling Point:182.5°C at 760 mmHg 
  • Flash Point:64.2°C 
  • PSA:26.30000 
  • Density:1.831g/cm3 
  • LogP:0.98450 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:213.94908
  • Heavy Atom Count:7
  • Complexity:62.7
Purity/Quality:

99% *data from raw suppliers

Methyl 3-iodopropanoate - stabilized over Cu *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)CCI
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