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3-CHLORO-2,6-DIFLUOROPHENYLACETIC ACID

Base Information Edit
  • Chemical Name:3-CHLORO-2,6-DIFLUOROPHENYLACETIC ACID
  • CAS No.:261762-53-2
  • Molecular Formula:C8H5ClF2O2
  • Molecular Weight:206.57
  • Hs Code.:2916399090
  • European Community (EC) Number:670-787-9
  • DSSTox Substance ID:DTXSID00378559
  • Wikidata:Q82168047
  • Mol file:261762-53-2.mol
3-CHLORO-2,6-DIFLUOROPHENYLACETIC ACID

Synonyms:2-(3-Chloro-2,6-difluorophenyl)acetic acid;3-Chloro-2,6-difluorophenylacetic acid;

Suppliers and Price of 3-CHLORO-2,6-DIFLUOROPHENYLACETIC 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
  • 3-Chloro-2,6-difluorophenylaceticAcid
  • 100mg
  • $ 75.00
  • SynQuest Laboratories
  • 3-Chloro-2,6-difluorophenylacetic acid
  • 1 g
  • $ 128.00
  • SynQuest Laboratories
  • 3-Chloro-2,6-difluorophenylacetic acid
  • 5 g
  • $ 495.00
  • Matrix Scientific
  • 3-Chloro-2,6-difluorophenylacetic acid
  • 1g
  • $ 95.00
  • Crysdot
  • 2-(3-Chloro-2,6-difluorophenyl)aceticacid 95+%
  • 10g
  • $ 447.00
  • American Custom Chemicals Corporation
  • 3-CHLORO-2,6-DIFLUOROPHENYLACETIC ACID 97.00%
  • 1G
  • $ 662.97
  • Alfa Aesar
  • 3-Chloro-2,6-difluorophenylacetic acid, 97%
  • 1g
  • $ 117.00
  • Alfa Aesar
  • 3-Chloro-2,6-difluorophenylacetic acid, 97%
  • 250mg
  • $ 47.90
Total 11 raw suppliers
Chemical Property of 3-CHLORO-2,6-DIFLUOROPHENYLACETIC ACID Edit
Chemical Property:
  • Melting Point:126-130℃ 
  • PSA:37.30000 
  • LogP:2.24530 
  • Storage Temp.:2-8°C 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:205.9946134
  • Heavy Atom Count:13
  • Complexity:201
Purity/Quality:

98%min *data from raw suppliers

3-Chloro-2,6-difluorophenylaceticAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi,T 
  • Statements: 36/37/38-25 
  • Safety Statements: 26-36-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1F)CC(=O)O)F)Cl
Technology Process of 3-CHLORO-2,6-DIFLUOROPHENYLACETIC ACID

There total 4 articles about 3-CHLORO-2,6-DIFLUOROPHENYLACETIC 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 water; potassium hydroxide; at 110 ℃; for 3h;
Guidance literature:
Multi-step reaction with 3 steps
1: triphenylphosphine; carbon tetrabromide / dichloromethane / 2 h / 20 °C
2: ethanol / 2 h / 85 °C
3: water; potassium hydroxide / 3 h / 110 °C
With carbon tetrabromide; water; triphenylphosphine; potassium hydroxide; In ethanol; dichloromethane;
Guidance literature:
Multi-step reaction with 4 steps
1: dimethylsulfide borane complex / tetrahydrofuran / 12 h / 20 °C
2: triphenylphosphine; carbon tetrabromide / dichloromethane / 2 h / 20 °C
3: ethanol / 2 h / 85 °C
4: water; potassium hydroxide / 3 h / 110 °C
With carbon tetrabromide; dimethylsulfide borane complex; water; triphenylphosphine; potassium hydroxide; In tetrahydrofuran; ethanol; dichloromethane;
Refernces Edit
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