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4-Hydroxy-2-methoxy-6-methylbenzaldehyde

Base Information Edit
  • Chemical Name:4-Hydroxy-2-methoxy-6-methylbenzaldehyde
  • CAS No.:67088-25-9
  • Molecular Formula:C9H10O3
  • Molecular Weight:166.177
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50558768
  • Metabolomics Workbench ID:103873
  • Nikkaji Number:J131.840C
  • Wikidata:Q77564827
  • Mol file:67088-25-9.mol
4-Hydroxy-2-methoxy-6-methylbenzaldehyde

Synonyms:4-Hydroxy-2-methoxy-6-methylbenzaldehyde;Isoevernin aldehyde;67088-25-9;SCHEMBL2027384;DTXSID50558768;CHEBI:216936;FQOTZLQTVXWZQZ-UHFFFAOYSA-N;4-hydroxy-2-methoxy-6-methyl-benzaldehyde

Suppliers and Price of 4-Hydroxy-2-methoxy-6-methylbenzaldehyde
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of 4-Hydroxy-2-methoxy-6-methylbenzaldehyde Edit
Chemical Property:
  • PSA:46.53000 
  • LogP:1.52170 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:166.062994177
  • Heavy Atom Count:12
  • Complexity:158
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC(=C1C=O)OC)O
Technology Process of 4-Hydroxy-2-methoxy-6-methylbenzaldehyde

There total 7 articles about 4-Hydroxy-2-methoxy-6-methylbenzaldehyde 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 methanol; Amberlyst 15; at 50 ℃; for 1h;
Guidance literature:
Multi-step reaction with 3 steps
1.1: pyridinium p-toluenesulfonate / dichloromethane / 18 h / 20 °C
2.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 0.75 h / Cooling with ice
2.2: 1 h / 20 °C
3.1: methanol / Amberlyst.(R). 15 / 1 h / 50 °C
With methanol; sodium hydride; pyridinium p-toluenesulfonate; In dichloromethane; N,N-dimethyl-formamide; mineral oil;
Guidance literature:
Multi-step reaction with 2 steps
1.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 0.75 h / Cooling with ice
1.2: 1 h / 20 °C
2.1: methanol / Amberlyst.(R). 15 / 1 h / 50 °C
With methanol; sodium hydride; Amberlyst 15; In N,N-dimethyl-formamide; mineral oil;
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