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Technology Process of 2,6-Dichloro-4-(trifluoromethoxy)benzoic acid

2,6-Dichloro-4-(trifluoromethoxy)benzoic acid

Base Information
  • Chemical Name:2,6-Dichloro-4-(trifluoromethoxy)benzoic acid
  • CAS No.:886502-90-5
  • Molecular Formula:C8H3Cl2F3O3
  • Molecular Weight:275.01
  • Hs Code.:2918990090
  • European Community (EC) Number:677-263-9
  • DSSTox Substance ID:DTXSID90590667
  • Wikidata:Q82484303
  • Mol file:886502-90-5.mol
2,6-Dichloro-4-(trifluoromethoxy)benzoic acid

Synonyms:2,6-Dichloro-4-(trifluoromethoxy)benzoic acid;886502-90-5;MFCD06660297;DTXSID90590667;HJBCPDRNEWTQCH-UHFFFAOYSA-N;AKOS005255592;CS-0193339;E90009;2,6-DICHLORO-4-(TRIFLUOROMETHOXY)BENZOICACID

Suppliers and Price of 2,6-Dichloro-4-(trifluoromethoxy)benzoic acid
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
  • AOBChem
  • 2,6-Dichloro-4-(trifluoromethoxy)benzoicacid 97%
  • 500mg
  • $ 59.00
  • AOBChem
  • 2,6-Dichloro-4-(trifluoromethoxy)benzoicacid 97%
  • 5g
  • $ 256.00
  • AOBChem
  • 2,6-Dichloro-4-(trifluoromethoxy)benzoicacid 97%
  • 100g
  • $ 2369.00
  • Alfa Aesar
  • 2,6-Dichloro-4-(trifluoromethoxy)benzoic acid, 97%
  • 5g
  • $ 324.00
  • Alfa Aesar
  • 2,6-Dichloro-4-(trifluoromethoxy)benzoic acid, 97%
  • 1g
  • $ 79.40
Total 10 raw suppliers
Chemical Property of 2,6-Dichloro-4-(trifluoromethoxy)benzoic acid
Chemical Property:
  • Vapor Pressure:0.00162mmHg at 25°C 
  • Melting Point:151-153℃ 
  • Refractive Index:1.514 
  • Boiling Point:282.1 °C at 760 mmHg 
  • Flash Point:124.4 °C 
  • PSA：46.53000 
  • Density:1.654 g/cm3 
  • LogP:3.59020 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:273.9411338
  • Heavy Atom Count:16
  • Complexity:260
Purity/Quality:

99% *data from raw suppliers

2,6-Dichloro-4-(trifluoromethoxy)benzoicacid 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C(=C1Cl)C(=O)O)Cl)OC(F)(F)F
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