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(E)-5-Hydroxy-4-(2-phenylethenyl)-2(5H)-furanone

Base Information Edit
  • Chemical Name:(E)-5-Hydroxy-4-(2-phenylethenyl)-2(5H)-furanone
  • CAS No.:91269-98-6
  • Molecular Formula:C12H10 O3
  • Molecular Weight:202.21
  • Hs Code.:
  • UNII:EA2A4GNX48
  • Nikkaji Number:J667.418F,J2.496.446I
  • Mol file:91269-98-6.mol
(E)-5-Hydroxy-4-(2-phenylethenyl)-2(5H)-furanone

Synonyms:5-hydroxy-4-(2-phenyl-(E)-ethenyl)-2(5H)-furanone;KYN 54;KYN-54;KYN54

Suppliers and Price of (E)-5-Hydroxy-4-(2-phenylethenyl)-2(5H)-furanone
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
  • American Custom Chemicals Corporation
  • (E)-5-HYDROXY-4-(2-PHENYLETHENYL)-2(5H)-FURANONE 95.00%
  • 5MG
  • $ 502.03
Total 3 raw suppliers
Chemical Property of (E)-5-Hydroxy-4-(2-phenylethenyl)-2(5H)-furanone Edit
Chemical Property:
  • Vapor Pressure:3.44E-09mmHg at 25°C 
  • Boiling Point:458.2°Cat760mmHg 
  • Flash Point:209.2°C 
  • PSA:46.53000 
  • Density:1.417g/cm3 
  • LogP:1.50140 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:202.062994177
  • Heavy Atom Count:15
  • Complexity:298
Purity/Quality:

99% *data from raw suppliers

(E)-5-HYDROXY-4-(2-PHENYLETHENYL)-2(5H)-FURANONE 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)C=CC2=CC(=O)OC2O
  • Isomeric SMILES:C1=CC=C(C=C1)/C=C/C2=CC(=O)OC2O
Technology Process of (E)-5-Hydroxy-4-(2-phenylethenyl)-2(5H)-furanone

There total 3 articles about (E)-5-Hydroxy-4-(2-phenylethenyl)-2(5H)-furanone 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 pyridine hydrogenfluoride; In tetrahydrofuran; at 0 ℃; for 0.0833333h;
DOI:10.1248/cpb.55.1365
Guidance literature:
With sulfuric acid; In 1,4-dioxane; water; for 1.5h; Heating;
Refernces Edit
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