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3,5-DIFLUOROTHIOBENZAMIDE

Base Information Edit
  • Chemical Name:3,5-DIFLUOROTHIOBENZAMIDE
  • CAS No.:874791-10-3
  • Molecular Formula:C7H5F2NS
  • Molecular Weight:173.186
  • Hs Code.:
  • Mol file:874791-10-3.mol
3,5-DIFLUOROTHIOBENZAMIDE

Synonyms:3,5-DIFLUOROTHIOBENZAMIDE

Suppliers and Price of 3,5-DIFLUOROTHIOBENZAMIDE
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
  • Alfa Aesar
  • 3,5-Difluorothiobenzamide, 97%
  • 1g
  • $ 61.10
  • Alfa Aesar
  • 3,5-Difluorothiobenzamide, 97%
  • 5g
  • $ 203.00
  • AK Scientific
  • 3,5-Difluorothiobenzamide
  • 10g
  • $ 586.00
  • AK Scientific
  • 3,5-Difluorothiobenzamide
  • 5g
  • $ 378.00
  • AK Scientific
  • 3,5-Difluorothiobenzamide
  • 1g
  • $ 174.00
Total 6 raw suppliers
Chemical Property of 3,5-DIFLUOROTHIOBENZAMIDE Edit
Chemical Property:
  • Vapor Pressure:0.026mmHg at 25°C 
  • Melting Point:135-139℃ 
  • Refractive Index:1.598 
  • Boiling Point:247.525°C at 760 mmHg 
  • Flash Point:103.5°C 
  • PSA:58.11000 
  • Density:1.392g/cm3 
  • LogP:2.29930 
Purity/Quality:

97% *data from raw suppliers

3,5-Difluorothiobenzamide, 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3,5-DIFLUOROTHIOBENZAMIDE

There total 1 articles about 3,5-DIFLUOROTHIOBENZAMIDE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With pyridine; amino sulfide; triethylamine; In water; at 60 ℃; for 18h; Inert atmosphere;
DOI:10.1021/jm400457y
Guidance literature:
Multi-step reaction with 3 steps
1: ethanol / 2.5 h / Reflux; Inert atmosphere
2: diisobutylaluminium hydride / dichloromethane; tetrahydrofuran / 1 h / 0 - 23 °C / Inert atmosphere
3: hexabromoacetone; triphenylphosphine / acetonitrile / 1 h / 23 - 40 °C / Inert atmosphere
With hexabromoacetone; diisobutylaluminium hydride; triphenylphosphine; In tetrahydrofuran; ethanol; dichloromethane; acetonitrile;
DOI:10.1021/jm400457y
Guidance literature:
Multi-step reaction with 3 steps
1: ethanol / 2.5 h / Reflux; Inert atmosphere
2: diisobutylaluminium hydride / dichloromethane; tetrahydrofuran / 1 h / 0 - 23 °C / Inert atmosphere
3: hexabromoacetone; triphenylphosphine / acetonitrile / 1 h / 23 - 40 °C / Inert atmosphere
With hexabromoacetone; diisobutylaluminium hydride; triphenylphosphine; In tetrahydrofuran; ethanol; dichloromethane; acetonitrile;
DOI:10.1021/jm400457y
Refernces Edit
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