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Technology Process of 3(2H)-Benzofuranone, 6-hydroxy-2-(3-phenyl-2-propenylidene)-

3(2H)-Benzofuranone, 6-hydroxy-2-(3-phenyl-2-propenylidene)-

Base Information
  • Chemical Name:3(2H)-Benzofuranone, 6-hydroxy-2-(3-phenyl-2-propenylidene)-
  • CAS No.:88281-20-3
  • Molecular Formula:C17H12O3
  • Molecular Weight:264.27500
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00358659
  • Mol file:88281-20-3.mol
3(2H)-Benzofuranone, 6-hydroxy-2-(3-phenyl-2-propenylidene)-

Synonyms:3(2H)-Benzofuranone, 6-hydroxy-2-(3-phenyl-2-propenylidene)-;2-cinnamylidene-6-hydroxy-1-benzofuran-3-one;SCHEMBL7355364;DTXSID00358659

Suppliers and Price of 3(2H)-Benzofuranone, 6-hydroxy-2-(3-phenyl-2-propenylidene)-
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
  • Matrix Scientific
  • (2Z)-6-Hydroxy-2-[(2E)-3-phenylprop-2-en-1-ylidene]-1-benzofuran-3(2H)-one
  • 500mg
  • $ 237.00
  • Crysdot
  • 6-Hydroxy-2-(3-phenylallylidene)benzofuran-3(2H)-one 97%
  • 5g
  • $ 752.00
Total 4 raw suppliers
Chemical Property of 3(2H)-Benzofuranone, 6-hydroxy-2-(3-phenyl-2-propenylidene)-
Chemical Property:
  • Boiling Point:504.7±50.0 °C(Predicted) 
  • PKA:6.31±0.20(Predicted) 
  • PSA：46.53000 
  • Density:1.386±0.06 g/cm3(Predicted) 
  • LogP:3.56460 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:264.078644241
  • Heavy Atom Count:20
  • Complexity:418
Purity/Quality:

98%min *data from raw suppliers

(2Z)-6-Hydroxy-2-[(2E)-3-phenylprop-2-en-1-ylidene]-1-benzofuran-3(2H)-one *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=CC=C2C(=O)C3=C(O2)C=C(C=C3)O
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