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1-(3,4-DICHLOROPHENYL)CYCLOBUTANECARBOXYLIC ACID

Base Information Edit
  • Chemical Name:1-(3,4-DICHLOROPHENYL)CYCLOBUTANECARBOXYLIC ACID
  • CAS No.:84485-58-5
  • Molecular Formula:C11H10Cl2O2
  • Molecular Weight:245.10200
  • Hs Code.:2916399090
  • Mol file:84485-58-5.mol
1-(3,4-DICHLOROPHENYL)CYCLOBUTANECARBOXYLIC ACID

Synonyms:

Suppliers and Price of 1-(3,4-DICHLOROPHENYL)CYCLOBUTANECARBOXYLIC 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
  • American Custom Chemicals Corporation
  • 1-(3,4-DICHLOROPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 503.21
  • AK Scientific
  • 1-(3,4-Dichlorophenyl)cyclobutane-1-carboxylicacid
  • 1g
  • $ 504.00
  • AK Scientific
  • 1-(3,4-Dichlorophenyl)cyclobutane-1-carboxylicacid
  • 10g
  • $ 1739.00
  • Acrotein
  • 1-(3,4-Dichlorophenyl)cyclobutanecarboxylicacid 97%
  • 5g
  • $ 687.50
  • Acrotein
  • 1-(3,4-Dichlorophenyl)cyclobutanecarboxylicacid 97%
  • 0.25g
  • $ 88.73
  • ACHEMBLOCK
  • 1-(3,4-Dichlorophenyl)cyclobutanecarboxylicacid 95%
  • 1G
  • $ 380.00
  • ACHEMBLOCK
  • 1-(3,4-Dichlorophenyl)cyclobutanecarboxylicacid 95%
  • 250MG
  • $ 155.00
Total 4 raw suppliers
Chemical Property of 1-(3,4-DICHLOROPHENYL)CYCLOBUTANECARBOXYLIC ACID Edit
Chemical Property:
  • PSA:37.30000 
  • LogP:3.49970 
Purity/Quality:

98% *data from raw suppliers

1-(3,4-DICHLOROPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-(3,4-DICHLOROPHENYL)CYCLOBUTANECARBOXYLIC ACID

There total 3 articles about 1-(3,4-DICHLOROPHENYL)CYCLOBUTANECARBOXYLIC 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 potassium hydroxide; In ethylene glycol; for 10h; Heating;
DOI:10.1023/A:1013728105186
Guidance literature:
Multi-step reaction with 2 steps
1: 47 percent / triethylbenzylammonium chloride; NaOH / H2O / 2 h / 55 - 75 °C
2: 62 percent / KOH / ethane-1,2-diol / 10 h / Heating
With potassium hydroxide; sodium hydroxide; N-benzyl-N,N,N-triethylammonium chloride; In water; ethylene glycol;
DOI:10.1023/A:1013728105186
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