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(αE)-α-[3-Hydroxy-4-phenyl-5-oxofuran-2(5H)-ylidene]benzeneacetic acid

Base Information
  • Chemical Name:(αE)-α-[3-Hydroxy-4-phenyl-5-oxofuran-2(5H)-ylidene]benzeneacetic acid
  • CAS No.:26548-70-9
  • Molecular Formula:C18H12 O5
  • Molecular Weight:308.29
  • Hs Code.:
  • Mol file:26548-70-9.mol
(αE)-α-[3-Hydroxy-4-phenyl-5-oxofuran-2(5H)-ylidene]benzeneacetic acid

Synonyms:2,4-Hexadienedioicacid, 3,4-dihydroxy-2,5-diphenyl-, g-lactone (7CI); Benzeneacetic acid, a-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-, (E)-;Pulvinic acid (6CI); D2(5H),a-Furanacetic acid,3-hydroxy-5-oxo-a,4-diphenyl-(8CI); Pulvic acid

Suppliers and Price of (αE)-α-[3-Hydroxy-4-phenyl-5-oxofuran-2(5H)-ylidene]benzeneacetic 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
  • PULVINIC ACID 95.00%
  • 5MG
  • $ 495.69
Total 13 raw suppliers
Chemical Property of (αE)-α-[3-Hydroxy-4-phenyl-5-oxofuran-2(5H)-ylidene]benzeneacetic acid
Chemical Property:
  • Vapor Pressure:1.1E-12mmHg at 25°C 
  • Melting Point:212-213 °C 
  • Boiling Point:544.4°C at 760 mmHg 
  • PKA:1.03±0.41(Predicted) 
  • Flash Point:203.9°C 
  • PSA:83.83000 
  • Density:1.475g/cm3 
  • LogP:3.00840 
Purity/Quality:

99% *data from raw suppliers

PULVINIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (αE)-α-[3-Hydroxy-4-phenyl-5-oxofuran-2(5H)-ylidene]benzeneacetic acid

There total 21 articles about (αE)-α-[3-Hydroxy-4-phenyl-5-oxofuran-2(5H)-ylidene]benzeneacetic 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 water; In acetone; at 70 ℃; for 0.25h;
DOI:10.1080/14786410802682536
Guidance literature:
With sodium hydroxide; for 1h; Heating;
DOI:10.1021/jo048403v
Guidance literature:
With trifluoroacetic acid; for 5h; Ambient temperature;
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