Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1,3-Bis(benzyloxy)-2,5-dimethoxybenzene

Base Information Edit
  • Chemical Name:1,3-Bis(benzyloxy)-2,5-dimethoxybenzene
  • CAS No.:6274-74-4
  • Molecular Formula:C22H22 O4
  • Molecular Weight:350.414
  • Hs Code.:
  • NSC Number:37459
  • DSSTox Substance ID:DTXSID70284491
  • Wikidata:Q82019461
  • ChEMBL ID:CHEMBL1733718
  • Mol file:6274-74-4.mol
1,3-Bis(benzyloxy)-2,5-dimethoxybenzene

Synonyms:1,3-bis(benzyloxy)-2,5-dimethoxybenzene;6274-74-4;Benzene,2,5-dimethoxy-1,3-bis(phenylmethoxy)-;MLS002608044;2,5-dimethoxy-1,3-bis(phenylmethoxy)benzene;NSC37459;CHEMBL1733718;DTXSID70284491;HMS3080L05;NSC-37459;2,5-dimethoxyresorcinol dibenzyl ether;SMR001526795

Suppliers and Price of 1,3-Bis(benzyloxy)-2,5-dimethoxybenzene
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 2 raw suppliers
Chemical Property of 1,3-Bis(benzyloxy)-2,5-dimethoxybenzene Edit
Chemical Property:
  • Vapor Pressure:2.36E-09mmHg at 25°C 
  • Boiling Point:492.3°C at 760 mmHg 
  • Flash Point:142.7°C 
  • Density:1.141g/cm3 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:350.15180918
  • Heavy Atom Count:26
  • Complexity:344
Purity/Quality:

99%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC(=C(C(=C1)OCC2=CC=CC=C2)OC)OCC3=CC=CC=C3
Technology Process of 1,3-Bis(benzyloxy)-2,5-dimethoxybenzene

There total 15 articles about 1,3-Bis(benzyloxy)-2,5-dimethoxybenzene 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 acetonitrile; at 70 ℃; for 3h;
Guidance literature:
With sodium hydroxide; In ethanol; at 20 ℃; pH=8 - 9;
DOI:10.1016/j.ejmech.2017.09.046
Guidance literature:
2,6-bis-benzyloxy-[1,4]benzoquinone; With sulfuric acid; zinc; In ethylene glycol; Reflux;
methyl iodide; With potassium hydroxide; In acetone; Reflux;
Post RFQ for Price