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1-(difluoromethyl)cyclopropanecarboxylic acid

Base Information Edit
  • Chemical Name:1-(difluoromethyl)cyclopropanecarboxylic acid
  • CAS No.:1314397-71-1
  • Molecular Formula:C5H6F2O2
  • Molecular Weight:136.098
  • Hs Code.:
  • Mol file:1314397-71-1.mol
1-(difluoromethyl)cyclopropanecarboxylic acid

Synonyms:

Suppliers and Price of 1-(difluoromethyl)cyclopropanecarboxylic acid
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
  • 1-(difluoromethyl)cyclopropane-1-carboxylicacid
  • 25mg
  • $ 265.00
  • TRC
  • 1-(difluoromethyl)cyclopropane-1-carboxylicacid
  • 2.5mg
  • $ 45.00
  • Crysdot
  • 1-(Difluoromethyl)cyclopropanecarboxylicacid 97%
  • 10g
  • $ 2084.00
  • Crysdot
  • 1-(Difluoromethyl)cyclopropanecarboxylicacid 97%
  • 5g
  • $ 1538.00
  • Crysdot
  • 1-(Difluoromethyl)cyclopropanecarboxylicacid 97%
  • 1g
  • $ 842.00
  • ChemScene
  • 1-(Difluoromethyl)cyclopropane-1-carboxylicacid
  • 250mg
  • $ 749.00
  • ChemScene
  • 1-(Difluoromethyl)cyclopropane-1-carboxylicacid
  • 100mg
  • $ 526.00
  • AK Scientific
  • 1-(Difluoromethyl)cyclopropane-1-carboxylicacid
  • 2.5g
  • $ 2705.00
  • AK Scientific
  • 1-(Difluoromethyl)cyclopropane-1-carboxylicacid
  • 250mg
  • $ 757.00
Total 8 raw suppliers
Chemical Property of 1-(difluoromethyl)cyclopropanecarboxylic acid Edit
Chemical Property:
  • Boiling Point:198.8±15.0 °C(Predicted) 
  • PKA:3.41±0.20(Predicted) 
  • Density:1.449±0.06 g/cm3(Predicted) 
  • Storage Temp.:2-8°C 
Purity/Quality:

99% *data from raw suppliers

1-(difluoromethyl)cyclopropane-1-carboxylicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 1-(difluoromethyl)cyclopropanecarboxylic acid

There total 3 articles about 1-(difluoromethyl)cyclopropanecarboxylic 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 methanol; potassium hydroxide; In methanol; at 0 - 20 ℃; for 12h;
Guidance literature:
Multi-step reaction with 3 steps
1: trichloroisocyanuric acid; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical / dichloromethane / 1 h / -5 °C
2: diethylamino-sulfur trifluoride / dichloromethane / 12 h / 0 - 20 °C
3: potassium hydroxide; methanol / methanol / 12 h / 0 - 20 °C
With methanol; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; diethylamino-sulfur trifluoride; trichloroisocyanuric acid; potassium hydroxide; In methanol; dichloromethane;
Guidance literature:
Multi-step reaction with 2 steps
1: diethylamino-sulfur trifluoride / dichloromethane / 12 h / 0 - 20 °C
2: potassium hydroxide; methanol / methanol / 12 h / 0 - 20 °C
With methanol; diethylamino-sulfur trifluoride; potassium hydroxide; In methanol; dichloromethane;
Refernces Edit
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