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Benzene, 1-((2-(4-(2-methylpropoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Base Information
  • Chemical Name:Benzene, 1-((2-(4-(2-methylpropoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
  • CAS No.:80844-16-2
  • Molecular Formula:C27H32O3
  • Molecular Weight:404.5412
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70230711
  • Wikidata:Q83111384
Benzene, 1-((2-(4-(2-methylpropoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Synonyms:3-Phenoxybenzyl 2-(4-isobutyloxyphenyl)-2-methylpropyl ether;Benzene, 1-((2-(4-(2-methylpropoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-;1-((2-(4-(2-Methylpropoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;80844-16-2;SCHEMBL9343791;DTXSID70230711;LS-30900

Suppliers and Price of Benzene, 1-((2-(4-(2-methylpropoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
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Chemical Property of Benzene, 1-((2-(4-(2-methylpropoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
Chemical Property:
  • Vapor Pressure:1.06E-09mmHg at 25°C 
  • Boiling Point:501.6°Cat760mmHg 
  • Flash Point:172.3°C 
  • Density:1.053g/cm3 
  • XLogP3:8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:10
  • Exact Mass:404.23514488
  • Heavy Atom Count:30
  • Complexity:461
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)COC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3
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