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1, 1,5-Bis(2-furanyl)-

Base Information Edit
  • Chemical Name:1, 1,5-Bis(2-furanyl)-
  • CAS No.:886-77-1
  • Molecular Formula:C13H10O3
  • Molecular Weight:214.221
  • Hs Code.:2932190090
  • NSC Number:24065
  • Mol file:886-77-1.mol
1, 1,5-Bis(2-furanyl)-

Synonyms:NSC-24065;1, 1,5-di-2-furanyl-;1, 1,5-di-2-furyl-;SCHEMBL7142763;1, 1,5-bis(2-furanyl)-;NSC24065

Suppliers and Price of 1, 1,5-Bis(2-furanyl)-
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
  • AHH
  • 1,5-Bis-(2-furanyl)-1,4-pentadien-3-one 98%
  • 100g
  • $ 400.00
Total 16 raw suppliers
Chemical Property of 1, 1,5-Bis(2-furanyl)- Edit
Chemical Property:
  • Appearance/Colour:orange-brown to red-brown crystalline powder 
  • Vapor Pressure:5.21E-05mmHg at 25°C 
  • Melting Point:51-55 °C 
  • Refractive Index:1.614 
  • Boiling Point:347.9°C at 760 mmHg 
  • Flash Point:163.2°C 
  • PSA:43.35000 
  • Density:1.2g/cm3 
  • LogP:3.16830 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:214.062994177
  • Heavy Atom Count:16
  • Complexity:266

96% 1H NMR *data from raw suppliers

1,5-Bis-(2-furanyl)-1,4-pentadien-3-one 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 37/39-26 
MSDS Files:

SDS file from LookChem

  • Canonical SMILES:C1=COC(=C1)C=CC(=O)C=CC2=CC=CO2
  • Isomeric SMILES:C1=COC(=C1)/C=C/C(=O)/C=C\C2=CC=CO2
Technology Process of 1, 1,5-Bis(2-furanyl)-

There total 25 articles about 1, 1,5-Bis(2-furanyl)- 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 ethanol; water; at 20 ℃; for 24h; Inert atmosphere; Green chemistry;
Guidance literature:
With potassium hydroxide; In water; at 20 ℃; for 24h; pH=11.6; pH-value; Reagent/catalyst; Solvent; Temperature; Concentration;
Guidance literature:
With niobium(V) oxide; at 130 ℃; for 4h; under 7500.75 Torr; Autoclave; Inert atmosphere;
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