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Technology Process of Fenoxaprop-P

Fenoxaprop-P

Base Information
  • Chemical Name:Fenoxaprop-P
  • CAS No.:113158-40-0
  • Molecular Formula:C16H12ClNO5
  • Molecular Weight:333.73
  • Hs Code.:
  • European Community (EC) Number:601-237-8
  • UNII:9U4W2QEC5Q
  • ChEMBL ID:CHEMBL2251589
  • Nikkaji Number:J386.452I
  • Wikidata:Q27273227
  • Mol file:113158-40-0.mol
Fenoxaprop-P

Synonyms:Fenoxaprop-P;113158-40-0;Fenoxaprop-P [ISO];9U4W2QEC5Q;(2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid;UNII-9U4W2QEC5Q;Propanoic acid, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, (2R)-;PROPANOIC ACID, 2-(4-((6-CHLORO-2-BENZOXAZOLYL)OXY)PHENOXY)-, (2R)-;Fenoxaprop-P 10 microg/mL in Acetonitrile;(R)-FENOXAPROP ACID;SCHEMBL118085;CHEMBL2251589;AE F088406, active metabolite;(R)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid;Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (R)-;(R)-2-[4-(6-CHLORO-1,3-BENZOXAZOL-2-YLOXY)PHENOXY]PROPIONIC ACID;AKOS015903688;Fenoxaprop-P 100 microg/mL in Acetonitrile;NS00098481;Fenoxaprop-P, PESTANAL(R), analytical standard;J-002902;Q27273227;(R)-2-(4-(6-chlorobenzo[d]oxazol-2-yloxy)phenoxy)propanoic acid

Suppliers and Price of Fenoxaprop-P
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
  • TRC
  • Fenoxaprop-P
  • 250mg
  • $ 85.00
  • Sigma-Aldrich
  • Fenoxaprop-P PESTANAL
  • 100mg
  • $ 67.50
  • American Custom Chemicals Corporation
  • (R)-2-[4-[(6-CHLOROBENZOXAZOL-2-YL)OXY]PHENOXY]PROPIONIC ACID 95.00%
  • 5MG
  • $ 502.62
  • AHH
  • Fenoxaprop-P 98%
  • 1g
  • $ 390.00
Total 57 raw suppliers
Chemical Property of Fenoxaprop-P
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:158 °C 
  • Refractive Index:1.63 
  • Boiling Point:506.837 °C at 760 mmHg 
  • PKA:3.16±0.10(Predicted) 
  • Flash Point:260.326 °C 
  • PSA：81.79000 
  • Density:1.425 g/cm3 
  • LogP:4.12540 
  • Storage Temp.:0-6°C 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:333.0404002
  • Heavy Atom Count:23
  • Complexity:415
Purity/Quality:

99% *data from raw suppliers

Fenoxaprop-P *data from reagent suppliers

Safty Information:
  • Pictogram(s): DangerousN 
  • Hazard Codes:N 
  • Statements: 50/53 
  • Safety Statements: 60-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl
  • Isomeric SMILES:C[C@H](C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl
  • Uses Fenoxaprop-P is an agro-product, used in pesticide formulations.
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