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Benzene, 1-(4-fluorophenoxy)-3-((2-(3-methylphenyl)-2-methylpropoxy)methyl)-

Base Information
  • Chemical Name:Benzene, 1-(4-fluorophenoxy)-3-((2-(3-methylphenyl)-2-methylpropoxy)methyl)-
  • CAS No.:80843-88-5
  • Molecular Formula:C24H25FO2
  • Molecular Weight:364.4525
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70230690
  • Wikidata:Q83111353
Benzene, 1-(4-fluorophenoxy)-3-((2-(3-methylphenyl)-2-methylpropoxy)methyl)-

Synonyms:3-(4-Fluorophenoxy)benzyl 2-(3-methylphenyl)-2-methylpropyl ether;Benzene, 1-(4-fluorophenoxy)-3-((2-(3-methylphenyl)-2-methylpropoxy)methyl)-;1-(4-Fluorophenoxy)-3-((2-(3-methylphenyl)-2-methylpropoxy)methyl)benzene;80843-88-5;SCHEMBL10851279;DTXSID70230690;LS-30365

Suppliers and Price of Benzene, 1-(4-fluorophenoxy)-3-((2-(3-methylphenyl)-2-methylpropoxy)methyl)-
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Chemical Property of Benzene, 1-(4-fluorophenoxy)-3-((2-(3-methylphenyl)-2-methylpropoxy)methyl)-
Chemical Property:
  • Vapor Pressure:1.05E-07mmHg at 25°C 
  • Boiling Point:445.2°Cat760mmHg 
  • Flash Point:232.4°C 
  • Density:1.101g/cm3 
  • XLogP3:7.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:364.18385820
  • Heavy Atom Count:27
  • Complexity:430
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=C(C=C3)F
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