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4-(2-Hydroxyethoxy)-3-methoxybenzaldehyde

Base Information Edit
  • Chemical Name:4-(2-Hydroxyethoxy)-3-methoxybenzaldehyde
  • CAS No.:64673-04-7
  • Molecular Formula:C10H12O4
  • Molecular Weight:196.203
  • Hs Code.:2912499000
  • DSSTox Substance ID:DTXSID10390005
  • Nikkaji Number:J1.607.602C
  • Mol file:64673-04-7.mol
4-(2-Hydroxyethoxy)-3-methoxybenzaldehyde

Synonyms:4-(2-hydroxyethoxy)-3-methoxybenzaldehyde;64673-04-7;4-(2-Hydroxy-ethoxy)-3-methoxy-benzaldehyde;Benzaldehyde,4-(2-hydroxyethoxy)-3-methoxy-;SCHEMBL92184;DTXSID10390005;VGXGYHPTBPXION-UHFFFAOYSA-N;MFCD02256123;STK347841;AKOS000179342;4-(2-Hydroxyethoxy)3-methoxybenzaldehyde;3-Methoxy-4-(2-hydroxyethoxy)benzaldehyde;CS-0240345;EN300-227945;Z295453126

Suppliers and Price of 4-(2-Hydroxyethoxy)-3-methoxybenzaldehyde
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
  • Matrix Scientific
  • 4-(2-Hydroxy-ethoxy)-3-methoxy-benzaldehyde
  • 1g
  • $ 308.00
  • Matrix Scientific
  • 4-(2-Hydroxy-ethoxy)-3-methoxy-benzaldehyde
  • 500mg
  • $ 188.00
  • Crysdot
  • 4-(2-Hydroxyethoxy)-3-methoxybenzaldehyde 95+%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • 4-(2-HYDROXYETHOXY)-3-METHOXYBENZALDEHYDE 95.00%
  • 5MG
  • $ 498.49
  • AK Scientific
  • 4-(2-Hydroxy-ethoxy)-3-methoxy-benzaldehyde
  • 10g
  • $ 1493.00
Total 6 raw suppliers
Chemical Property of 4-(2-Hydroxyethoxy)-3-methoxybenzaldehyde Edit
Chemical Property:
  • Vapor Pressure:7.18E-06mmHg at 25°C 
  • Refractive Index:1.557 
  • Boiling Point:361.9 °C at 760 mmHg 
  • Flash Point:144.4 °C 
  • PSA:55.76000 
  • Density:1.202 g/cm3 
  • LogP:0.87880 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:196.07355886
  • Heavy Atom Count:14
  • Complexity:172
Purity/Quality:

98%min *data from raw suppliers

4-(2-Hydroxy-ethoxy)-3-methoxy-benzaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)C=O)OCCO
Technology Process of 4-(2-Hydroxyethoxy)-3-methoxybenzaldehyde

There total 12 articles about 4-(2-Hydroxyethoxy)-3-methoxybenzaldehyde 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 DMF (N,N-dimethyl-formamide); at 65 ℃; for 4h;
Guidance literature:
With potassium carbonate; In dimethyl sulfoxide; for 6h; Reflux;
DOI:10.1016/j.jorganchem.2018.06.007
Guidance literature:
With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane; for 0.25h;
DOI:10.1039/c8gc01366g
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