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3,4,5-Tribenzyloxybenzaldehyde

Base Information
  • Chemical Name:3,4,5-Tribenzyloxybenzaldehyde
  • CAS No.:6137-86-6
  • Molecular Formula:C28H24O4
  • Molecular Weight:424.496
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70365315
  • Nikkaji Number:J1.613.030C
  • Wikidata:Q82149884
3,4,5-Tribenzyloxybenzaldehyde

Synonyms:3,4,5-tribenzyloxybenzaldehyde;3,4,5-tris(phenylmethoxy)benzaldehyde;6137-86-6;3,4,5-tris(benzyloxy)benzaldehyde;Oprea1_032561;SCHEMBL4045055;DTXSID70365315;ABEPSQZVZNRXCY-UHFFFAOYSA-N;AE-562/12222208

Suppliers and Price of 3,4,5-Tribenzyloxybenzaldehyde
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
Total 2 raw suppliers
Chemical Property of 3,4,5-Tribenzyloxybenzaldehyde
Chemical Property:
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:424.16745924
  • Heavy Atom Count:32
  • Complexity:488
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C=O
Technology Process of 3,4,5-Tribenzyloxybenzaldehyde

There total 18 articles about 3,4,5-Tribenzyloxybenzaldehyde 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 dichloromethane; N,N-dimethyl-formamide;
Guidance literature:
With lithium aluminium tetrahydride; In diethyl ether; at 0 ℃; for 1h; Inert atmosphere;
Guidance literature:
With hydrogen; Quinoline-2-thiol; Pd-BaSO4; In xylene; for 3h; Heating;
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