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2-CHLORO-4-FLUOROTHIOPHENOL

Base Information Edit
  • Chemical Name:2-CHLORO-4-FLUOROTHIOPHENOL
  • CAS No.:175277-99-3
  • Molecular Formula:C6H4ClFS
  • Molecular Weight:162.615
  • Hs Code.:2930909090
  • Mol file:175277-99-3.mol
2-CHLORO-4-FLUOROTHIOPHENOL

Synonyms:2-Chloro-4-fluorobenzenethiol;Benzenethiol, 2-chloro-4-fluoro-;2-chloro-4-fluorobenzene-1-thiol;

Suppliers and Price of 2-CHLORO-4-FLUOROTHIOPHENOL
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
  • TRC
  • 2-Chloro-4-fluorothiophenol
  • 10g
  • $ 215.00
  • SynQuest Laboratories
  • 2-Chloro-4-fluorothiophenol 97%
  • 1 g
  • $ 45.00
  • Matrix Scientific
  • 2-Chloro-4-fluorothiophenol 95%
  • 1g
  • $ 20.00
  • Matrix Scientific
  • 2-Chloro-4-fluorothiophenol 95%
  • 5g
  • $ 62.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-4-FLUOROBENZENE-1-THIOL 95.00%
  • 5G
  • $ 1161.93
  • American Custom Chemicals Corporation
  • 2-CHLORO-4-FLUOROBENZENE-1-THIOL 95.00%
  • 1G
  • $ 673.37
  • Alfa Aesar
  • 2-Chloro-4-fluorothiophenol, 97%
  • 1g
  • $ 61.30
  • Alfa Aesar
  • 2-Chloro-4-fluorothiophenol, 97%
  • 5g
  • $ 255.00
  • AK Scientific
  • 2-Chloro-4-fluorothiophenol
  • 1g
  • $ 76.00
Total 53 raw suppliers
Chemical Property of 2-CHLORO-4-FLUOROTHIOPHENOL Edit
Chemical Property:
  • Vapor Pressure:0.475mmHg at 25°C 
  • Refractive Index:1.567 
  • Boiling Point:199.8 °C at 760 mmHg 
  • PKA:5.68±0.48(Predicted) 
  • Flash Point:74.6 °C 
  • PSA:38.80000 
  • Density:1.376 g/cm3 
  • LogP:2.76780 
  • Sensitive.:Stench 
Purity/Quality:

98%,99%, *data from raw suppliers

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

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi,Xn 
  • Statements: 20/21/22-36/37/38-22 
  • Safety Statements: 26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses 2-Chloro-4-fluorothiophenol is used in systematic investigation of halogen bonding in cathepsin L-inhibitor interactions.
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