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3-Phenoxybenzyl 2-(4-(2-ethoxyethoxy)phenyl)-2-methylpropyl ether

Base Information
  • Chemical Name:3-Phenoxybenzyl 2-(4-(2-ethoxyethoxy)phenyl)-2-methylpropyl ether
  • CAS No.:80853-92-5
  • Molecular Formula:C27H32O4
  • Molecular Weight:420.5406
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501001579
  • Wikidata:Q82995543
3-Phenoxybenzyl 2-(4-(2-ethoxyethoxy)phenyl)-2-methylpropyl ether

Synonyms:3-Phenoxybenzyl 2-(4-(2-ethoxyethoxy)phenyl)-2-methylpropyl ether;1-((2-(4-(2-Ethoxyethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;Benzene, 1-((2-(4-(2-ethoxyethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-;80853-92-5;1-({2-[4-(2-Ethoxyethoxy)phenyl]-2-methylpropoxy}methyl)-3-phenoxybenzene;SCHEMBL10855613;DTXSID501001579;C27H32O4;LS-30324

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Chemical Property of 3-Phenoxybenzyl 2-(4-(2-ethoxyethoxy)phenyl)-2-methylpropyl ether
Chemical Property:
  • Vapor Pressure:1.39E-10mmHg at 25°C 
  • Boiling Point:524.8°C at 760 mmHg 
  • Flash Point:109.2°C 
  • Density:1.077g/cm3 
  • XLogP3:6.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:12
  • Exact Mass:420.23005950
  • Heavy Atom Count:31
  • Complexity:466
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOCCOC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3
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