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7-Cinnamoyloxyisoflavone

Base Information
  • Chemical Name:7-Cinnamoyloxyisoflavone
  • CAS No.:131814-54-5
  • Molecular Formula:C24H16O4
  • Molecular Weight:368.389
  • Hs Code.:
  • Wikidata:Q76144234
7-Cinnamoyloxyisoflavone

Synonyms:7-Cinnamoyloxyisoflavone;131814-54-5;BRN 4760985;2-Propenoic acid, 3-phenyl-, 4-oxo-3-phenyl-4H-1-benzopyran-7-yl ester, (E)-;4-oxo-3-phenyl-4H-chromen-7-yl cinnamate;(4-oxo-3-phenylchromen-7-yl) (E)-3-phenylprop-2-enoate;STK888869;AKOS002181014;LS-123752;F3139-1101

Suppliers and Price of 7-Cinnamoyloxyisoflavone
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
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Total 0 raw suppliers
Chemical Property of 7-Cinnamoyloxyisoflavone
Chemical Property:
  • Vapor Pressure:3.13E-13mmHg at 25°C 
  • Boiling Point:575.1°Cat760mmHg 
  • Flash Point:252.2°C 
  • Density:1.289g/cm3 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:368.10485899
  • Heavy Atom Count:28
  • Complexity:623
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4
  • Isomeric SMILES:C1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4
Technology Process of 7-Cinnamoyloxyisoflavone

There total 2 articles about 7-Cinnamoyloxyisoflavone 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; for 1.5h; Heating;
DOI:10.1007/BF00767029
Guidance literature:
Multi-step reaction with 2 steps
1: 95 percent / boron trifluoride etherate, phosphorus trichloride / 50 - 60 °C
2: 79 percent / pyridine / 1.5 h / Heating
With pyridine; boron trifluoride diethyl etherate; phosphorus trichloride;
DOI:10.1007/BF00767029
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