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3-Chloro-5-fluorophenetole

Base Information Edit
  • Chemical Name:3-Chloro-5-fluorophenetole
  • CAS No.:289039-42-5
  • Molecular Formula:C8H8ClFO
  • Molecular Weight:174.5999
  • Hs Code.:2909309090
  • DSSTox Substance ID:DTXSID00378655
  • Wikidata:Q82168165
  • Mol file:289039-42-5.mol
3-Chloro-5-fluorophenetole

Synonyms:3-Chloro-5-fluorophenetole;289039-42-5;1-chloro-3-ethoxy-5-fluorobenzene;Benzene, 1-chloro-3-ethoxy-5-fluoro-;SCHEMBL6832377;DTXSID00378655;MFCD00672983;AKOS006229984;1-chloranyl-3-ethoxy-5-fluoranyl-benzene;CS-0336025;FT-0694344;A819668

Suppliers and Price of 3-Chloro-5-fluorophenetole
Supply Marketing:Edit
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
  • Crysdot
  • 1-Chloro-3-ethoxy-5-fluorobenzene 97%
  • 5g
  • $ 650.00
  • Apolloscientific
  • 3-Chloro-5-fluorophenetole 97%
  • 10g
  • $ 812.00
  • Apolloscientific
  • 3-Chloro-5-fluorophenetole 97%
  • 5g
  • $ 418.00
  • Apolloscientific
  • 3-Chloro-5-fluorophenetole 97%
  • 1g
  • $ 140.00
  • American Custom Chemicals Corporation
  • 3-CHLORO-5-FLUOROPHENETOLE 95.00%
  • 25G
  • $ 2279.97
  • Alichem
  • 3-Chloro-5-fluorophenethylalcohol
  • 1g
  • $ 1490.00
Total 15 raw suppliers
Chemical Property of 3-Chloro-5-fluorophenetole Edit
Chemical Property:
  • Vapor Pressure:0.738mmHg at 25°C 
  • Refractive Index:1.492 
  • Boiling Point:190.8 °C at 760 mmHg 
  • Flash Point:69.2 °C 
  • PSA:9.23000 
  • Density:1.195 g/cm3 
  • LogP:2.87780 
  • XLogP3:3
  • 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:

98%Min *data from raw suppliers

1-Chloro-3-ethoxy-5-fluorobenzene 97% *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=CC(=CC(=C1)Cl)F
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