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CID 10702553

Base Information Edit
  • Chemical Name:CID 10702553
  • CAS No.:220353-22-0
  • Molecular Formula:C6H5F2NO*ClH
  • Molecular Weight:181.57
  • Hs Code.:2922299090
  • Mol file:220353-22-0.mol
CID 10702553

Synonyms:

Suppliers and Price of CID 10702553
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
  • 4-Amino-2,6-difluorophenolHydrochloride
  • 250mg
  • $ 90.00
  • Matrix Scientific
  • 4-Amino-2,6-difluorophenol hydrochloride 95+%
  • 5g
  • $ 570.00
  • Matrix Scientific
  • 4-Amino-2,6-difluorophenol hydrochloride 95+%
  • 500mg
  • $ 110.00
  • Matrix Scientific
  • 4-Amino-2,6-difluorophenol hydrochloride 95+%
  • 1g
  • $ 190.00
  • Crysdot
  • 4-Amino-2,6-difluorophenolhydrochloride 95+%
  • 5g
  • $ 490.00
  • Crysdot
  • 4-Amino-2,6-difluorophenolhydrochloride 95+%
  • 1g
  • $ 188.00
  • Chemenu
  • 4-Amino-2,6-difluorophenolHydrochloride 95%
  • 5g
  • $ 411.00
  • Biosynth Carbosynth
  • 4-Amino-2,6-difluorophenol hydrochloride
  • 250 mg
  • $ 75.00
  • Biosynth Carbosynth
  • 4-Amino-2,6-difluorophenol hydrochloride
  • 500 mg
  • $ 125.00
  • Biosynth Carbosynth
  • 4-Amino-2,6-difluorophenol hydrochloride
  • 2 g
  • $ 320.00
Total 21 raw suppliers
Chemical Property of CID 10702553 Edit
Chemical Property:
  • Vapor Pressure:0.0299mmHg at 25°C 
  • Boiling Point:237oC at 760 mmHg 
  • Flash Point:97.1oC 
  • PSA:46.25000 
  • LogP:2.63580 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:181.0105978
  • Heavy Atom Count:11
  • Complexity:110
Purity/Quality:

97% *data from raw suppliers

4-Amino-2,6-difluorophenolHydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C(=C1F)O)F)[NH3+].[Cl-]
  • Uses 4-Amino-2,6-difluorophenol, HCl
Technology Process of CID 10702553

There total 2 articles about CID 10702553 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:
2,6-Difluoro-4-nitrophenol; With hydrogen; palladium 10% on activated carbon; In ethanol; for 1.5h; under 760.051 Torr;
With hydrogenchloride; In ethanol; water; at 0 ℃;
Guidance literature:
Multi-step reaction with 2 steps
1.1: potassium hydroxide / tert-butyl alcohol / 16 h / 80 °C / Inert atmosphere
2.1: palladium 10% on activated carbon; hydrogen / methanol; water / 17 h / 20 - 45 °C / 775.74 Torr / Inert atmosphere
2.2: 0.25 h / 0 - 20 °C / Inert atmosphere
With palladium 10% on activated carbon; hydrogen; potassium hydroxide; In methanol; water; tert-butyl alcohol;
Guidance literature:
Multi-step reaction with 5 steps
1: potassium carbonate / dimethyl sulfoxide / 16 h / 50 °C / Inert atmosphere
2: palladium 10% on activated carbon; triethylamine / tetrahydrofuran; water / 36 h / 45 °C / 775.74 Torr / Inert atmosphere
3: pyridine / tetrahydrofuran / 1 h / 0 °C
4: N,N-dimethyl-formamide / 2 h / 60 °C
5: trifluoroacetic acid / dichloromethane / 20 °C / Inert atmosphere
With pyridine; palladium 10% on activated carbon; potassium carbonate; triethylamine; trifluoroacetic acid; In tetrahydrofuran; dichloromethane; water; dimethyl sulfoxide; N,N-dimethyl-formamide;
Refernces Edit
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