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Technology Process of 2-Chloro-4-fluorophenetole

2-Chloro-4-fluorophenetole

Base Information
  • Chemical Name:2-Chloro-4-fluorophenetole
  • CAS No.:181305-71-5
  • Molecular Formula:C8H8ClFO
  • Molecular Weight:174.60
  • Hs Code.:2909309090
  • DSSTox Substance ID:DTXSID00378650
  • Wikidata:Q82168156
  • Mol file:181305-71-5.mol
2-Chloro-4-fluorophenetole

Synonyms:2-Chloro-4-fluorophenetole;181305-71-5;2-chloro-1-ethoxy-4-fluorobenzene;Benzene,2-chloro-1-ethoxy-4-fluoro-;SCHEMBL12300310;DTXSID00378650;MFCD00672985;AKOS006228949;CS-0195467;FT-0691600;E89503;A812607

Suppliers and Price of 2-Chloro-4-fluorophenetole
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
  • 2-Chloro-4-fluorophenetole
  • 1g
  • $ 210.00
  • TRC
  • 2-Chloro-4-fluorophenetole
  • 100mg
  • $ 50.00
  • Crysdot
  • 2-Chloro-1-ethoxy-4-fluorobenzene 97%
  • 5g
  • $ 357.00
  • AOBChem
  • 2-Chloro-4-fluorophenetole 95%
  • 5g
  • $ 352.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-4-FLUOROPHENETOLE 95.00%
  • 25G
  • $ 2279.97
  • American Custom Chemicals Corporation
  • 2-CHLORO-4-FLUOROPHENETOLE 95.00%
  • 5G
  • $ 1085.42
Total 14 raw suppliers
Chemical Property of 2-Chloro-4-fluorophenetole
Chemical Property:
  • Vapor Pressure:0.265mmHg at 25°C 
  • Refractive Index:1.492 
  • Boiling Point:211.4 °C at 760 mmHg 
  • Flash Point:81.7 °C 
  • PSA：9.23000 
  • Density:1.195 g/cm3 
  • LogP:2.87780 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:174.0247707
  • Heavy Atom Count:11
  • Complexity:121
Purity/Quality:

97% *data from raw suppliers

2-Chloro-4-fluorophenetole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C=C(C=C1)F)Cl
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