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5-(3,5-Dichlorophenoxy)furan-2-carboxylic acid

Base Information
  • Chemical Name:5-(3,5-Dichlorophenoxy)furan-2-carboxylic acid
  • CAS No.:175277-06-2
  • Molecular Formula:C11H6Cl2O4
  • Molecular Weight:273.07
  • Hs Code.:2932190090
  • DSSTox Substance ID:DTXSID50371090
  • Wikidata:Q82158333
  • Mol file:175277-06-2.mol
5-(3,5-Dichlorophenoxy)furan-2-carboxylic acid

Synonyms:175277-06-2;5-(3,5-Dichlorophenoxy)-2-furoic acid;5-(3,5-dichlorophenoxy)furan-2-carboxylic acid;2-Furancarboxylic acid, 5-(3,5-dichlorophenoxy)-;Maybridge1_008933;SCHEMBL4673037;HMS566O01;DTXSID50371090;MFCD00173778;AKOS009159041;CCG-254447;FT-0619618;5-(3,5-dichlorophenoxy)-2-furoic acid, AldrichCPR

Suppliers and Price of 5-(3,5-Dichlorophenoxy)furan-2-carboxylic 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
  • SynQuest Laboratories
  • 5-(3,5-Dichlorophenoxy)-2-furoicacid
  • 1 g
  • $ 72.00
  • Apolloscientific
  • 5-(3,5-Dichlorophenoxy)-2-furoicacid
  • 1g
  • $ 66.00
  • American Custom Chemicals Corporation
  • 5-(3,5-DICHLOROPHENOXY)-2-FUROIC ACID 95.00%
  • 1G
  • $ 210.00
  • AHH
  • 5-(3,5-Dichlorophenoxy)-2-furoicacid 97%
  • 10g
  • $ 406.00
Total 4 raw suppliers
Chemical Property of 5-(3,5-Dichlorophenoxy)furan-2-carboxylic acid
Chemical Property:
  • Vapor Pressure:1.59E-07mmHg at 25°C 
  • Melting Point:175°C 
  • Refractive Index:1.604 
  • Boiling Point:411.9 °C at 760 mmHg 
  • Flash Point:202.9 °C 
  • PSA:59.67000 
  • Density:1.523 g/cm3 
  • LogP:4.07690 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:271.9643141
  • Heavy Atom Count:17
  • Complexity:277
Purity/Quality:

99% *data from raw suppliers

5-(3,5-Dichlorophenoxy)-2-furoicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi,Xn 
  • Statements: 36/37/38-22 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(OC(=C1)OC2=CC(=CC(=C2)Cl)Cl)C(=O)O
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