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Benz[a]anthracene-7-acetic Acid

Base Information
  • Chemical Name:Benz[a]anthracene-7-acetic Acid
  • CAS No.:20316-12-5
  • Molecular Formula:C20H14O2
  • Molecular Weight:286.33
  • Hs Code.:2916399090
  • DSSTox Substance ID:DTXSID00513948
  • Nikkaji Number:J82.949H
  • Wikidata:Q82373992
  • Mol file:20316-12-5.mol
Benz[a]anthracene-7-acetic Acid

Synonyms:Benz[a]anthracene-7-acetic Acid;20316-12-5;2-Benzo[a]anthracen-7-ylacetic acid;Benz[a]anthracene-7-aceticAcid-13C2;(Tetraphen-7-yl)acetic acid;DTXSID00513948;AKOS030255308;2-(TETRAPHEN-7-YL)ACETIC ACID;FT-0662525

Suppliers and Price of Benz[a]anthracene-7-acetic 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
  • TRC
  • Benz[a]anthracene-7-aceticAcid
  • 250mg
  • $ 1760.00
  • Medical Isotopes, Inc.
  • Benz[a]anthracene-7-aceticAcid
  • 25 mg
  • $ 700.00
Total 4 raw suppliers
Chemical Property of Benz[a]anthracene-7-acetic Acid
Chemical Property:
  • Melting Point:280-281 °C 
  • Boiling Point:556.2±19.0 °C(Predicted) 
  • PKA:4.30±0.30(Predicted) 
  • PSA:37.30000 
  • Density:1.306±0.06 g/cm3(Predicted) 
  • LogP:4.77330 
  • Solubility.:Dimethyl Sulfoxide, Tetrahydrofuran 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:286.099379685
  • Heavy Atom Count:22
  • Complexity:418
Purity/Quality:

99% *data from raw suppliers

Benz[a]anthracene-7-aceticAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)CC(=O)O
  • Uses Benzanthracene derivative. Intermediate in the synthesis of growth-inhibitory polycyclic compounds.
Technology Process of Benz[a]anthracene-7-acetic Acid

There total 6 articles about Benz[a]anthracene-7-acetic 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 water; ethylene glycol; for 24h; Heating;
DOI:10.1021/jo00158a012
Guidance literature:
Multi-step reaction with 2 steps
1: 88 percent / dimethylsulfoxide / 2 h / 70 °C
2: 85 percent / KOH / ethane-1,2-diol; H2O / 24 h / Heating
With potassium hydroxide; In water; ethylene glycol; dimethyl sulfoxide;
DOI:10.1021/jo00158a012
Guidance literature:
With copper; at 210 ℃; Erwaermen des Reaktionsprodukts mit aethanol. Kalilauge;
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