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Benzaldehyde, 4-Methoxy-2-(1-Methylethoxy)-

Base Information
  • Chemical Name:Benzaldehyde, 4-Methoxy-2-(1-Methylethoxy)-
  • CAS No.:107811-48-3
  • Molecular Formula:C11H14 O3
  • Molecular Weight:194.23
  • Hs Code.:
  • Mol file:107811-48-3.mol
Benzaldehyde, 4-Methoxy-2-(1-Methylethoxy)-

Synonyms:2-isopropoxy-4-methoxybenzaldehyde;2-isopropoxy-4-methoxybenzene-1-carboaldehyde;Benzaldehyde,4-methoxy-2-(1-methylethoxy);4-methoxy-2-(propan-2-yloxy)benzaldehyde;(4-Methyl-2-(1-methylethoxy)phenyl)methanone;

Suppliers and Price of Benzaldehyde, 4-Methoxy-2-(1-Methylethoxy)-
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
  • TRC
  • 4-Methoxy-2-(propan-2-yloxy)benzaldehyde
  • 100mg
  • $ 65.00
  • ChemScene
  • Benzaldehyde,4-methoxy-2-(1-methylethoxy)-
  • 250mg
  • $ 93.00
  • AOBChem
  • 4-Methoxy-2-(propan-2-yloxy)benzaldehyde 97%
  • 1g
  • $ 173.00
  • AK Scientific
  • 4-Methoxy-2-(propan-2-yloxy)benzaldehyde
  • 250mg
  • $ 253.00
  • AK Scientific
  • 4-Methoxy-2-(propan-2-yloxy)benzaldehyde
  • 100mg
  • $ 216.00
Total 9 raw suppliers
Chemical Property of Benzaldehyde, 4-Methoxy-2-(1-Methylethoxy)-
Chemical Property:
  • Vapor Pressure:0.000386mmHg at 25°C 
  • Boiling Point:317.4°Cat760mmHg 
  • Flash Point:136.7°C 
  • PSA:35.53000 
  • Density:1.064g/cm3 
  • LogP:2.29490 
Purity/Quality:

97% *data from raw suppliers

4-Methoxy-2-(propan-2-yloxy)benzaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Benzaldehyde, 4-Methoxy-2-(1-Methylethoxy)-

There total 3 articles about Benzaldehyde, 4-Methoxy-2-(1-Methylethoxy)- 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 potassium carbonate; In N,N-dimethyl-formamide; at 40 ℃; for 5h; Inert atmosphere;
DOI:10.1016/j.bmc.2011.07.050
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; for 12h; Heating;
DOI:10.1021/ja0302228
Guidance literature:
Multi-step reaction with 2 steps
1: potassium carbonate / acetone / 3 h / Reflux
2: potassium carbonate / acetone / 5 h / 40 °C
With potassium carbonate; In acetone;
DOI:10.2174/1570180811666140116214111
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