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Technology Process of alpha-(1,1'-Biphenyl)-4-yl-7-ethoxy-2-benzofuranmethanol

alpha-(1,1'-Biphenyl)-4-yl-7-ethoxy-2-benzofuranmethanol

Base Information
  • Chemical Name:alpha-(1,1'-Biphenyl)-4-yl-7-ethoxy-2-benzofuranmethanol
  • CAS No.:117238-86-5
  • Molecular Formula:C23H20 O3
  • Molecular Weight:344.4031
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80922372
  • Mol file:117238-86-5.mol
alpha-(1,1'-Biphenyl)-4-yl-7-ethoxy-2-benzofuranmethanol

Synonyms:alpha-(1,1'-Biphenyl)-4-yl-7-ethoxy-2-benzofuranmethanol;2-Benzofuranmethanol, alpha-(1,1'-biphenyl)-4-yl-7-ethoxy-;117238-86-5;DTXSID80922372;C23-H20-O3;LS-35118;([1,1'-Biphenyl]-4-yl)(7-ethoxy-1-benzofuran-2-yl)methanol

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Chemical Property of alpha-(1,1'-Biphenyl)-4-yl-7-ethoxy-2-benzofuranmethanol
Chemical Property:
  • Vapor Pressure:6.42E-12mmHg at 25°C 
  • Boiling Point:526.6°Cat760mmHg 
  • Flash Point:272.3°C 
  • Density:1.188g/cm3 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:344.14124450
  • Heavy Atom Count:26
  • Complexity:425
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC=CC2=C1OC(=C2)C(C3=CC=C(C=C3)C4=CC=CC=C4)O
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