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Prop-2-ynyl 2-(4-((3,5-dichloro-2-pyridyl)oxy)phenoxy)propionate

Base Information
  • Chemical Name:Prop-2-ynyl 2-(4-((3,5-dichloro-2-pyridyl)oxy)phenoxy)propionate
  • CAS No.:72280-52-5
  • Deprecated CAS:77107-49-4,81296-33-5,93443-65-3
  • Molecular Formula:C17H13Cl2NO4
  • Molecular Weight:366.201
  • Hs Code.:
  • European Community (EC) Number:276-571-7
  • DSSTox Substance ID:DTXSID40993063
  • Nikkaji Number:J299.087C
  • Mol file:72280-52-5.mol
Prop-2-ynyl 2-(4-((3,5-dichloro-2-pyridyl)oxy)phenoxy)propionate

Synonyms:72280-52-5;Topic;Prop-2-ynyl 2-(4-((3,5-dichloro-2-pyridyl)oxy)phenoxy)propionate;Chlorazifop propargyl ester;Propanoic acid,2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]-, 2-propyn-1-yl ester;Chlorazifop-propargyl;CGA 82725;prop-2-ynyl 2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]propanoate;EINECS 276-571-7;prop-2-yn-1-yl 2-(4-((3,5-dichloropyridin-2-yl)oxy)phenoxy)propanoate;PROP-2-YNYL 2-[4-[(3,5-DICHLORO-2-PYRIDYL)OXY]PHENOXY]PROPIONATE;PROP-2-YN-1-YL 2-{4-[(3,5-DICHLOROPYRIDIN-2-YL)OXY]PHENOXY}PROPANOATE;cga-82725;SCHEMBL8332894;DTXSID40993063;C17-H13-Cl2-N-O4;MFCD28971813;AKOS030228624;AS-73787;2-[4-[(3,5-Dichloro-2-pyridinyl)oxy]phenoxy]propanoic acid 2-propynyl ester;Propanoic acid, 2-(4-((3,5-dichloro-2-pyridinyl)oxy)phenoxy)-, 2-propynyl ester;Propanoic acid, 2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]-, 2-propyn-1-yl?ester;Propanoicacid,2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]-,2-propyn-1-ylester

Suppliers and Price of Prop-2-ynyl 2-(4-((3,5-dichloro-2-pyridyl)oxy)phenoxy)propionate
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 8 raw suppliers
Chemical Property of Prop-2-ynyl 2-(4-((3,5-dichloro-2-pyridyl)oxy)phenoxy)propionate
Chemical Property:
  • Vapor Pressure:9.62E-09mmHg at 25°C 
  • Boiling Point:462.7°C at 760 mmHg 
  • Flash Point:233.7°C 
  • PSA:57.65000 
  • Density:1.349g/cm3 
  • LogP:4.12440 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:365.0221633
  • Heavy Atom Count:24
  • Complexity:459
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C(=O)OCC#C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)Cl
  • Uses Chlorazifop Propargyl Ester is an impurity of Clodinafop, a herbicide for weed control in wheat.
Technology Process of Prop-2-ynyl 2-(4-((3,5-dichloro-2-pyridyl)oxy)phenoxy)propionate

There total 6 articles about Prop-2-ynyl 2-(4-((3,5-dichloro-2-pyridyl)oxy)phenoxy)propionate 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:
(R)-2-[4-(3,5-dichloro-pyridin-2-yloxy)phenoxy]propionic acid; With dmap; 1,3,5-trichloro-2,4,6-triazine; benzyltriphenylphosphonium bromide; In acetone; at 25 ℃; for 2h;
propargyl alcohol; In acetone; at 25 ℃; for 2h;
DOI:10.1016/j.cclet.2010.12.001
Guidance literature:
With [bmim]BF4; potassium carbonate; In acetonitrile; at 50 - 60 ℃; for 40h;
DOI:10.1081/SCC-200039365
Guidance literature:
Multi-step reaction with 2 steps
1.1: potassium carbonate / N,N-dimethyl-formamide
2.1: dmap; 1,3,5-trichloro-2,4,6-triazine; benzyltriphenylphosphonium bromide / acetone / 2 h / 25 °C
2.2: 2 h / 25 °C
With dmap; 1,3,5-trichloro-2,4,6-triazine; benzyltriphenylphosphonium bromide; potassium carbonate; In N,N-dimethyl-formamide; acetone;
DOI:10.1016/j.cclet.2010.12.001
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