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4,4-Diphenylbutanoic acid

Base Information
  • Chemical Name:4,4-Diphenylbutanoic acid
  • CAS No.:14578-67-7
  • Molecular Formula:C16H16 O2
  • Molecular Weight:240.302
  • Hs Code.:2916399090
  • European Community (EC) Number:669-264-8
  • NSC Number:120412
  • DSSTox Substance ID:DTXSID90298050
  • Nikkaji Number:J2.492.248K
  • Wikidata:Q82039629
  • Mol file:14578-67-7.mol
4,4-Diphenylbutanoic acid

Synonyms:4,4-diphenylbutanoic acid;14578-67-7;NSC120412;diphenylethylacetic acid;4,4-diphenylbutyric acid;4,4-Diphenyl-butyric acid;SCHEMBL3674189;DTXSID90298050;FLSBZXWDASEHJU-UHFFFAOYSA-N;AKOS022506973;NSC-120412;A808482

Suppliers and Price of 4,4-Diphenylbutanoic 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
  • Sigma-Aldrich
  • 4,4-DIPHENYLBUTANOIC ACID Aldrich
  • 1ea
  • $ 115.00
Total 4 raw suppliers
Chemical Property of 4,4-Diphenylbutanoic acid
Chemical Property:
  • Vapor Pressure:2.33E-06mmHg at 25°C 
  • Boiling Point:377.2°C at 760 mmHg 
  • Flash Point:274°C 
  • PSA:37.30000 
  • Density:1.124g/cm3 
  • LogP:3.68330 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:240.115029749
  • Heavy Atom Count:18
  • Complexity:232
Purity/Quality:

99% *data from raw suppliers

4,4-DIPHENYLBUTANOIC ACID Aldrich *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(CCC(=O)O)C2=CC=CC=C2
Technology Process of 4,4-Diphenylbutanoic acid

There total 43 articles about 4,4-Diphenylbutanoic 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 hydrogen; palladium on activated charcoal; In sodium hydroxide; for 6h; under 1838.8 Torr;
Guidance literature:
With sodium thiosulfate; silver(l) oxide; In 1,4-dioxane; water; at 75 ℃; for 1h;
Guidance literature:
With aluminium trichloride; for 5h; Ambient temperature;
DOI:10.1248/cpb.38.1570
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