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2-[[[(2-FLUOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC ACID

Base Information Edit
  • Chemical Name:2-[[[(2-FLUOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC ACID
  • CAS No.:5324-31-2
  • Molecular Formula:C20H28N2
  • Molecular Weight:296.456
  • Hs Code.:2921590090
  • Mol file:5324-31-2.mol
2-[[[(2-FLUOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC ACID

Synonyms:N,N'-dibutyl-benzidine;N,N'-Dibutyl-benzidin;4,4'-bisbiphenyl;

Suppliers and Price of 2-[[[(2-FLUOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC 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
  • Crysdot
  • N4,N4'-Dibutyl-[1,1'-biphenyl]-4,4'-diamine 97%
  • 250mg
  • $ 264.00
  • Crysdot
  • N4,N4'-Dibutyl-[1,1'-biphenyl]-4,4'-diamine 97%
  • 1g
  • $ 638.00
  • Alichem
  • N4,N4'-Dibutyl-[1,1'-biphenyl]-4,4'-diamine
  • 1g
  • $ 540.00
Total 15 raw suppliers
Chemical Property of 2-[[[(2-FLUOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC ACID Edit
Chemical Property:
  • Boiling Point:457°Cat760mmHg 
  • Flash Point:276.4°C 
  • PSA:24.06000 
  • Density:1.012g/cm3 
  • LogP:5.92360 
Purity/Quality:

99%, *data from raw suppliers

N4,N4'-Dibutyl-[1,1'-biphenyl]-4,4'-diamine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-[[[(2-FLUOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC ACID

There total 4 articles about 2-[[[(2-FLUOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC 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 bis(1,5-cyclooctadiene)nickel (0); potassium hydroxide; at 140 ℃; for 48h;
DOI:10.1039/c8cy01200h
Guidance literature:
With potassium carbonate; butan-1-ol;
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