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2-(3,5-DIFLUOROPHENYL)ACETOHYDRAZIDE

Base Information Edit
  • Chemical Name:2-(3,5-DIFLUOROPHENYL)ACETOHYDRAZIDE
  • CAS No.:797784-29-3
  • Molecular Formula:C8H8F2N2O
  • Molecular Weight:186.161
  • Hs Code.:2928000090
  • Mol file:797784-29-3.mol
2-(3,5-DIFLUOROPHENYL)ACETOHYDRAZIDE

Synonyms:3,5-Difluorobenzeneacetohydrazide;

Suppliers and Price of 2-(3,5-DIFLUOROPHENYL)ACETOHYDRAZIDE
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
  • Oakwood
  • 3,5-Difluorophenylaceticacidhydrazide
  • 1g
  • $ 273.00
  • Labseeker
  • 2-(3,5-Difluorophenyl)aceticacidhydrazide 95
  • 25g
  • $ 2475.00
  • Labseeker
  • 2-(3,5-Difluorophenyl)aceticacidhydrazide 95
  • 5g
  • $ 1333.00
  • Crysdot
  • 2-(3,5-Difluorophenyl)acetohydrazide 95+%
  • 5g
  • $ 662.00
  • American Custom Chemicals Corporation
  • 2-(3,5-DIFLUOROPHENYL)ACETOHYDRAZIDE 95.00%
  • 5MG
  • $ 505.73
  • Alichem
  • 2-(3,5-Difluorophenyl)acetohydrazide
  • 1g
  • $ 400.00
  • AK Scientific
  • 2-(3,5-Difluorophenyl)acetohydrazide
  • 1g
  • $ 418.00
Total 8 raw suppliers
Chemical Property of 2-(3,5-DIFLUOROPHENYL)ACETOHYDRAZIDE Edit
Chemical Property:
  • Vapor Pressure:5.48E-05mmHg at 25°C 
  • Refractive Index:1.524 
  • Boiling Point:347.2 °C at 760 mmHg 
  • Flash Point:163.8 °C 
  • PSA:58.61000 
  • Density:1.327 g/cm3 
  • LogP:2.03780 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%min *data from raw suppliers

3,5-Difluorophenylaceticacidhydrazide *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-(3,5-DIFLUOROPHENYL)ACETOHYDRAZIDE

There total 6 articles about 2-(3,5-DIFLUOROPHENYL)ACETOHYDRAZIDE 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 hydrazine hydrate; In methanol; for 2h; Reflux;
Guidance literature:
With triethylamine; at 20 ℃; for 0.5h;
DOI:10.1039/d1md00044f
Guidance literature:
With triethylamine; at 20 ℃; for 0.5h; Inert atmosphere;
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