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5-Benzofuranmethanol, 2,3-dihydro-4,7-dimethoxy-alpha-(2-(4-methoxyphenyl)ethyl)-6-(2-(1-pyrrolidinyl)ethoxy)-

Base Information
  • Chemical Name:5-Benzofuranmethanol, 2,3-dihydro-4,7-dimethoxy-alpha-(2-(4-methoxyphenyl)ethyl)-6-(2-(1-pyrrolidinyl)ethoxy)-
  • CAS No.:54279-58-2
  • Molecular Formula:C26H35 N O6
  • Molecular Weight:457.5592
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50969310
5-Benzofuranmethanol, 2,3-dihydro-4,7-dimethoxy-alpha-(2-(4-methoxyphenyl)ethyl)-6-(2-(1-pyrrolidinyl)ethoxy)-

Synonyms:54279-58-2;5-Benzofuranmethanol, 2,3-dihydro-4,7-dimethoxy-alpha-(2-(4-methoxyphenyl)ethyl)-6-(2-(1-pyrrolidinyl)ethoxy)-;DTXSID50969310;LS-35158;1-{4,7-Dimethoxy-6-[2-(pyrrolidin-1-yl)ethoxy]-2,3-dihydro-1-benzofuran-5-yl}-3-(4-methoxyphenyl)propan-1-ol

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Chemical Property of 5-Benzofuranmethanol, 2,3-dihydro-4,7-dimethoxy-alpha-(2-(4-methoxyphenyl)ethyl)-6-(2-(1-pyrrolidinyl)ethoxy)-
Chemical Property:
  • Vapor Pressure:7.78E-17mmHg at 25°C 
  • Boiling Point:631.9°Cat760mmHg 
  • Flash Point:335.9°C 
  • Density:1.184g/cm3 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:11
  • Exact Mass:457.24643784
  • Heavy Atom Count:33
  • Complexity:565
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)CCC(C2=C(C3=C(C(=C2OCCN4CCCC4)OC)OCC3)OC)O
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