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3,4-Diphenyl-5-nitro-2-furoic acid

Base Information
  • Chemical Name:3,4-Diphenyl-5-nitro-2-furoic acid
  • CAS No.:52101-40-3
  • Molecular Formula:C17H11NO5
  • Molecular Weight:309.27
  • Hs Code.:2932190090
  • DSSTox Substance ID:DTXSID70200111
  • Wikidata:Q83073136
  • Mol file:52101-40-3.mol
3,4-Diphenyl-5-nitro-2-furoic acid

Synonyms:3,4-Diphenyl-5-nitro-2-furoic acid;52101-40-3;CCRIS 2154;5-nitro-3,4-diphenylfuran-2-carboxylic acid;BRN 5595362;2-FURANCARBOXYLIC ACID, 3,4-DIPHENYL-5-NITRO-;DTXSID70200111;LS-70172

Suppliers and Price of 3,4-Diphenyl-5-nitro-2-furoic 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
  • 3,4-DIPHENYL-5-NITRO-2-FUROIC ACID 95.00%
  • 5MG
  • $ 496.58
Total 3 raw suppliers
Chemical Property of 3,4-Diphenyl-5-nitro-2-furoic acid
Chemical Property:
  • Vapor Pressure:2.69E-08mmHg at 25°C 
  • Boiling Point:433.8°C at 760 mmHg 
  • Flash Point:216.2°C 
  • PSA:96.26000 
  • Density:1.361g/cm3 
  • LogP:4.74320 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:309.06372245
  • Heavy Atom Count:23
  • Complexity:437
Purity/Quality:

99% *data from raw suppliers

3,4-DIPHENYL-5-NITRO-2-FUROIC 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=C1)C2=C(OC(=C2C3=CC=CC=C3)[N+](=O)[O-])C(=O)O
Technology Process of 3,4-Diphenyl-5-nitro-2-furoic acid

There total 3 articles about 3,4-Diphenyl-5-nitro-2-furoic 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 sodium hydroxide; In 1,4-dioxane; for 0.5h; Ambient temperature;
DOI:10.1248/cpb.29.635
Guidance literature:
Multi-step reaction with 2 steps
1: 20 percent / acetyl nitrate / 1.5 h / -30 °C
2: 92 percent / 2.5percent NaOH / dioxane / 0.5 h / Ambient temperature
With sodium hydroxide; nitro acetate; In 1,4-dioxane;
DOI:10.1248/cpb.29.635
Guidance literature:
Multi-step reaction with 2 steps
1: 85 percent / pyridine / 12 h / Ambient temperature; benzene, reflux, 72 h
2: 92 percent / 2.5percent NaOH / dioxane / 0.5 h / Ambient temperature
With sodium hydroxide; In 1,4-dioxane; pyridine;
DOI:10.1248/cpb.29.635
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