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2,3,4,6-Tetrachlorophenyl acetate

Base Information Edit
  • Chemical Name:2,3,4,6-Tetrachlorophenyl acetate
  • CAS No.:5435-60-9
  • Molecular Formula:C8H4Cl4O2
  • Molecular Weight:273.931
  • Hs Code.:2915390090
  • NSC Number:21473
  • UNII:3QGR7HT9KA
  • DSSTox Substance ID:DTXSID00202729
  • Nikkaji Number:J46.800B
  • Wikidata:Q63399267
  • Mol file:5435-60-9.mol
2,3,4,6-Tetrachlorophenyl acetate

Synonyms:2,3,4,6-Tetrachlorophenyl acetate;5435-60-9;(2,3,4,6-tetrachlorophenyl) acetate;Phenol, 2,3,4,6-tetrachloro-, acetate;3QGR7HT9KA;AI3-17598;NSC-21473;Acetic acid, 2,3,4,6-tetrachlorophenyl ester;NSC21473;NSC 21473;2,3,4,6-TETRACHLOROPHENOL ACETATE;UNII-3QGR7HT9KA;SCHEMBL13814014;DTXSID00202729;RHZFLXLMXCNOHX-UHFFFAOYSA-N;2,3,4,6-Tetrachlorphenol-acetat;Q63399267;2,3,4,6-Tetrachlorophenol acetate 10 microg/mL in Isooctane

Suppliers and Price of 2,3,4,6-Tetrachlorophenyl acetate
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
  • American Custom Chemicals Corporation
  • 2,3,4,6-TETRACHLOROPHENOL ACETATE 95.00%
  • 5MG
  • $ 496.57
Total 4 raw suppliers
Chemical Property of 2,3,4,6-Tetrachlorophenyl acetate Edit
Chemical Property:
  • Vapor Pressure:9.62E-05mmHg at 25°C 
  • Boiling Point:338.7°Cat760mmHg 
  • Flash Point:145°C 
  • PSA:26.30000 
  • Density:1.566g/cm3 
  • LogP:4.22550 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:273.893590
  • Heavy Atom Count:14
  • Complexity:223
Purity/Quality:

99% *data from raw suppliers

2,3,4,6-TETRACHLOROPHENOL ACETATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)OC1=C(C(=C(C=C1Cl)Cl)Cl)Cl
Technology Process of 2,3,4,6-Tetrachlorophenyl acetate

There total 3 articles about 2,3,4,6-Tetrachlorophenyl acetate 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 chlorosulfonic acid; at 9.9 - 19.9 ℃; for 2h;
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