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5-Methoxybenzene-1,2,4-triyl triacetate

Base Information Edit
  • Chemical Name:5-Methoxybenzene-1,2,4-triyl triacetate
  • CAS No.:38475-42-2
  • Molecular Formula:C13H14 O7
  • Molecular Weight:282.25
  • Hs Code.:
  • NSC Number:144255
  • DSSTox Substance ID:DTXSID20301566
  • Nikkaji Number:J2.070.543D
  • Wikidata:Q82045668
  • Mol file:38475-42-2.mol
5-Methoxybenzene-1,2,4-triyl triacetate

Synonyms:38475-42-2;5-methoxybenzene-1,2,4-triyl triacetate;NSC144255;SCHEMBL21723164;DTXSID20301566;NSC-144255

Suppliers and Price of 5-Methoxybenzene-1,2,4-triyl triacetate
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 5 raw suppliers
Chemical Property of 5-Methoxybenzene-1,2,4-triyl triacetate Edit
Chemical Property:
  • Vapor Pressure:7.86E-06mmHg at 25°C 
  • Boiling Point:375.3°Cat760mmHg 
  • Flash Point:165.1°C 
  • Density:1.247g/cm3 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:282.07395278
  • Heavy Atom Count:20
  • Complexity:379
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)OC1=CC(=C(C=C1OC)OC(=O)C)OC(=O)C
Technology Process of 5-Methoxybenzene-1,2,4-triyl triacetate

There total 6 articles about 5-Methoxybenzene-1,2,4-triyl triacetate 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 bismuth(lll) trifluoromethanesulfonate; In acetonitrile; at 20 ℃; for 1.16667h;
DOI:10.1016/j.tetlet.2004.06.032
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