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2-Propen-1-one, 1-(4,7-dimethoxy-6-(2-(1-pyrrolidinyl)ethoxy)-5-benzofuranyl)-3-(4-hydroxyphenyl)-

Base Information
  • Chemical Name:2-Propen-1-one, 1-(4,7-dimethoxy-6-(2-(1-pyrrolidinyl)ethoxy)-5-benzofuranyl)-3-(4-hydroxyphenyl)-
  • CAS No.:41226-41-9
  • Molecular Formula:C25H27NO6
  • Molecular Weight:437.485
  • Hs Code.:
  • Wikidata:Q76326123
2-Propen-1-one, 1-(4,7-dimethoxy-6-(2-(1-pyrrolidinyl)ethoxy)-5-benzofuranyl)-3-(4-hydroxyphenyl)-

Synonyms:2-Propen-1-one, 1-(4,7-dimethoxy-6-(2-(1-pyrrolidinyl)ethoxy)-5-benzofuranyl)-3-(4-hydroxyphenyl)-;41226-41-9;LS-123885

Suppliers and Price of 2-Propen-1-one, 1-(4,7-dimethoxy-6-(2-(1-pyrrolidinyl)ethoxy)-5-benzofuranyl)-3-(4-hydroxyphenyl)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-Propen-1-one, 1-(4,7-dimethoxy-6-(2-(1-pyrrolidinyl)ethoxy)-5-benzofuranyl)-3-(4-hydroxyphenyl)-
Chemical Property:
  • Vapor Pressure:3.82E-17mmHg at 25°C 
  • Boiling Point:643.3°C at 760 mmHg 
  • Flash Point:342.8°C 
  • Density:1.251g/cm3 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:437.18383758
  • Heavy Atom Count:32
  • Complexity:628
Purity/Quality:
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  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCCC3)C(=O)C=CC4=CC=C(C=C4)O
  • Isomeric SMILES:COC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCCC3)C(=O)/C=C/C4=CC=C(C=C4)O
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