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2,6-Dichloro-4-fluorobenzoic acid

Base Information
  • Chemical Name:2,6-Dichloro-4-fluorobenzoic acid
  • CAS No.:232275-55-7
  • Molecular Formula:C7H3Cl2FO2
  • Molecular Weight:209.0019232
  • Hs Code.:2916399090
  • Mol file:232275-55-7.mol
2,6-Dichloro-4-fluorobenzoic acid

Synonyms:2,6-Dichloro-4-fluorobenzoic acid

Suppliers and Price of 2,6-Dichloro-4-fluorobenzoic acid
Supply Marketing:
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
  • 2,6-Dichloro-4-fluorobenzoicAcid
  • 10mg
  • $ 60.00
  • TRC
  • 2,6-Dichloro-4-fluorobenzoicAcid
  • 5mg
  • $ 45.00
  • Crysdot
  • 2,6-Dichloro-4-fluorobenzoicacid 95+%
  • 1g
  • $ 715.00
  • Chemenu
  • 2,6-Dichloro-4-fluorobenzoicacid 95%
  • 1g
  • $ 669.00
  • Apolloscientific
  • 2,6-Dichloro-4-fluorobenzoicacid 97%
  • 1g
  • $ 348.00
  • Apolloscientific
  • 2,6-Dichloro-4-fluorobenzoicacid 97%
  • 5g
  • $ 1189.00
  • Apolloscientific
  • 2,6-Dichloro-4-fluorobenzoicacid 97%
  • 250mg
  • $ 116.00
  • AOBChem
  • 2,6-Dichloro-4-fluorobenzoicacid 97%
  • 500mg
  • $ 230.00
  • American Custom Chemicals Corporation
  • 2,6-DICHLORO-4-FLUOROBENZOIC ACID 95.00%
  • 5MG
  • $ 504.47
  • AK Scientific
  • 2,6-Dichloro-4-fluorobenzoicacid
  • 1g
  • $ 996.00
Total 17 raw suppliers
Chemical Property of 2,6-Dichloro-4-fluorobenzoic acid
Chemical Property:
  • PSA:37.30000 
  • LogP:2.83070 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

2,6-Dichloro-4-fluorobenzoicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,6-Dichloro-4-fluorobenzoic acid

There total 6 articles about 2,6-Dichloro-4-fluorobenzoic acid 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 trimethylsilyl iodide; In tetrachloromethane; at 50 ℃; for 48h;
DOI:10.1016/S0968-0896(02)00021-4
Guidance literature:
Multi-step reaction with 5 steps
1.1: SOCl2 / CH2Cl2 / 19 h / Heating
2.1: 10.8 g / 17 h / Heating
3.1: 78 percent / Na2S2O4 / ethanol; H2O / 2 h / Heating
4.1: NaNO2; HCl / H2O / 0.5 h / 0 - 5 °C
4.2: 48 percent / HBF4 / H2O / 0.5 h
5.1: 58 percent / TMSI / CCl4 / 48 h / 50 °C
With hydrogenchloride; thionyl chloride; sodium dithionite; trimethylsilyl iodide; sodium nitrite; In tetrachloromethane; ethanol; dichloromethane; water;
DOI:10.1016/S0968-0896(02)00021-4
Guidance literature:
Multi-step reaction with 3 steps
1.1: 78 percent / Na2S2O4 / ethanol; H2O / 2 h / Heating
2.1: NaNO2; HCl / H2O / 0.5 h / 0 - 5 °C
2.2: 48 percent / HBF4 / H2O / 0.5 h
3.1: 58 percent / TMSI / CCl4 / 48 h / 50 °C
With hydrogenchloride; sodium dithionite; trimethylsilyl iodide; sodium nitrite; In tetrachloromethane; ethanol; water;
DOI:10.1016/S0968-0896(02)00021-4
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