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4,4'-Dichlorodiphenic acid

Base Information
  • Chemical Name:4,4'-Dichlorodiphenic acid
  • CAS No.:54389-65-0
  • Molecular Formula:C14H8 Cl2 O4
  • Molecular Weight:311.121
  • Hs Code.:2917399090
  • NSC Number:132242
  • DSSTox Substance ID:DTXSID30969499
  • Nikkaji Number:J2.818.182E
  • Wikidata:Q72466069
  • Mol file:54389-65-0.mol
4,4'-Dichlorodiphenic acid

Synonyms:4,4'-DICHLORODIPHENIC ACID;54389-65-0;4,4'-dichloro-diphenic acid;2-(2-carboxy-4-chlorophenyl)-5-chlorobenzoic acid;4,4'-Dichloro-[1,1'-biphenyl]-2,2'-dicarboxylic acid;4,4'-dichlorobiphenyl-2,2'-dicarboxylic acid;NSC132242;SCHEMBL19514758;DTXSID30969499;NSC-132242;SB66290;FT-0718926;4,4'-Dichloro-[1,1'-biphenyl]-2,2'-dicarboxylicacid;4,4'-Dichloro[1,1'-biphenyl]-2,2'-dicarboxylic acid

Suppliers and Price of 4,4'-Dichlorodiphenic 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
  • American Custom Chemicals Corporation
  • 4,4'-DICHLORODIPHENIC ACID 95.00%
  • 5MG
  • $ 496.66
Total 24 raw suppliers
Chemical Property of 4,4'-Dichlorodiphenic acid
Chemical Property:
  • Melting Point:264-265 °C 
  • Boiling Point:458.6 °C at 760 mmHg 
  • PKA:3.05±0.36(Predicted) 
  • Flash Point:231.1 °C 
  • PSA:74.60000 
  • Density:1.527 g/cm3 
  • LogP:4.05680 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:309.9799641
  • Heavy Atom Count:20
  • Complexity:351
Purity/Quality:

99% *data from raw suppliers

4,4'-DICHLORODIPHENIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Cl)C(=O)O)C2=C(C=C(C=C2)Cl)C(=O)O
Technology Process of 4,4'-Dichlorodiphenic acid

There total 1 articles about 4,4'-Dichlorodiphenic 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:
Multi-step reaction with 2 steps
1: sulfuric acid / 170 °C
2: concentrated sulfuric acid / 265 - 270 °C
With sulfuric acid;
DOI:10.1021/ja01337a067
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