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3-Hydroxypropanal

Base Information Edit
  • Chemical Name:3-Hydroxypropanal
  • CAS No.:2134-29-4
  • Deprecated CAS:118606-97-6
  • Molecular Formula:C3H6 O2
  • Molecular Weight:74.0794
  • Hs Code.:2912491000
  • European Community (EC) Number:218-365-1
  • UNII:S5F79YAO6U
  • DSSTox Substance ID:DTXSID4062199
  • Nikkaji Number:J298.720A
  • Wikipedia:Reuterin
  • Wikidata:Q7317628
  • Metabolomics Workbench ID:38338
  • Mol file:2134-29-4.mol
3-Hydroxypropanal

Synonyms:3-HPA;3-hydroxypropionaldehyde;beta-hydroxypropionaldehyde;reuterin

Suppliers and Price of 3-Hydroxypropanal
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 43 raw suppliers
Chemical Property of 3-Hydroxypropanal Edit
Chemical Property:
  • Refractive Index:1.4979 (589.3 nm 20℃) 
  • Boiling Point:168.2°Cat760mmHg 
  • PKA:14.43±0.10(Predicted) 
  • Flash Point:61.8°C 
  • PSA:37.30000 
  • Density:1.016g/cm3 
  • LogP:-0.43230 
  • XLogP3:-1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:74.036779430
  • Heavy Atom Count:5
  • Complexity:26.1
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CO)C=O
  • Uses 3-Hydroxypropanal can be used as a food preservative as it has antimicrobial activity against food-borne pathogens and spoilage bacteria.
Technology Process of 3-Hydroxypropanal

There total 43 articles about 3-Hydroxypropanal 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:
Guidance literature:
With C14H14N2O4(2+)*2BF4(1-); In water; at 45 ℃; for 0.2h; under 1275.13 Torr; Pressure; Reagent/catalyst; Temperature;
Refernces Edit
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