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3-(3,5-Dimethoxyphenyl)propanal

Base Information
  • Chemical Name:3-(3,5-Dimethoxyphenyl)propanal
  • CAS No.:125187-47-5
  • Molecular Formula:C11H14O3
  • Molecular Weight:194.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30437163
  • Nikkaji Number:J1.754.673B
  • Wikidata:Q82252562
  • Mol file:125187-47-5.mol
3-(3,5-Dimethoxyphenyl)propanal

Synonyms:3-(3,5-dimethoxyphenyl)propanal;125187-47-5;3-(3,5-DIMETHOXY-PHENYL)-PROPIONALDEHYDE;Benzenepropanal, 3,5-dimethoxy-;Benzenepropanal,3,5-dimethoxy-;SCHEMBL5542347;DTXSID30437163;3,5-Dimethoxybenzenepropionaldehyde;AKOS006290055;EN300-1828916

Suppliers and Price of 3-(3,5-Dimethoxyphenyl)propanal
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • 3-(3,5-DIMETHOXY-PHENYL)-PROPIONALDEHYDE 95.00%
  • 5MG
  • $ 502.32
  • Alichem
  • 3,5-Dimethoxyphenylpropanal
  • 1g
  • $ 1519.80
  • Alichem
  • 3,5-Dimethoxyphenylpropanal
  • 500mg
  • $ 855.75
  • Alichem
  • 3,5-Dimethoxyphenylpropanal
  • 250mg
  • $ 489.60
Total 9 raw suppliers
Chemical Property of 3-(3,5-Dimethoxyphenyl)propanal
Chemical Property:
  • Vapor Pressure:0.001mmHg at 25°C 
  • Boiling Point:301.605°C at 760 mmHg 
  • Flash Point:127.093°C 
  • Density:1.055g/cm3 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:194.094294304
  • Heavy Atom Count:14
  • Complexity:158
Purity/Quality:

97% *data from raw suppliers

3-(3,5-DIMETHOXY-PHENYL)-PROPIONALDEHYDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=CC(=C1)CCC=O)OC
Technology Process of 3-(3,5-Dimethoxyphenyl)propanal

There total 7 articles about 3-(3,5-Dimethoxyphenyl)propanal 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 oxalyl dichloride; dimethyl sulfoxide; triethylamine; In dichloromethane; at -60 - 20 ℃; for 2.3h;
DOI:10.1016/S0968-0896(98)80014-X
Guidance literature:
3-(3,5-dimethoxyphenyl)propionic acid; With 1,1'-carbonyldiimidazole; In dichloromethane; at 0 ℃; for 1h; Inert atmosphere; Schlenk technique;
With diisobutylaluminium hydride; In dichloromethane; toluene; at -78 ℃; for 1h; Inert atmosphere; Schlenk technique;
DOI:10.1002/anie.202114235
Guidance literature:
Multi-step reaction with 2 steps
1: 97 percent / lithium aluminum hydride / tetrahydrofuran / 2.5 h / 0 °C
2: 93 percent / Dess-Martin periodinane / CH2Cl2; H2O / 1 h / 20 °C
With lithium aluminium tetrahydride; Dess-Martin periodane; In tetrahydrofuran; dichloromethane; water;
DOI:10.1081/SCC-120004271
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