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1-(4-Fluorophenoxy)-3-((2-(4-methoxyphenyl)-2-methylpropoxy)methyl)benzene

Base Information Edit
  • Chemical Name:1-(4-Fluorophenoxy)-3-((2-(4-methoxyphenyl)-2-methylpropoxy)methyl)benzene
  • CAS No.:80843-84-1
  • Molecular Formula:C24H25 F O3
  • Molecular Weight:380.45
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501001567
  • Wikidata:Q82995526
  • Mol file:80843-84-1.mol
1-(4-Fluorophenoxy)-3-((2-(4-methoxyphenyl)-2-methylpropoxy)methyl)benzene

Synonyms:80843-84-1;1-(4-Fluorophenoxy)-3-((2-(4-methoxyphenyl)-2-methylpropoxy)methyl)benzene;3-(4-Fluorophenoxy)benzyl 2-(4-methoxyphenyl)-2-methylpropyl ether;Benzene, 1-(4-fluorophenoxy)-3-((2-(4-methoxyphenyl)-2-methylpropoxy)methyl)-;1-(4-Fluorophenoxy)-3-{[2-(4-methoxyphenyl)-2-methylpropoxy]methyl}benzene;SCHEMBL9799133;C24H25FO3;DTXSID501001567;C24-H25-F-O3;LS-30362

Suppliers and Price of 1-(4-Fluorophenoxy)-3-((2-(4-methoxyphenyl)-2-methylpropoxy)methyl)benzene
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1-(4-FLUOROPHENOXY)-3-((2-(4-METHOXYPHENYL)-2-METHYLPROPOXY)METHYL)BEN ZENE 95.00%
  • 5MG
  • $ 498.16
Total 1 raw suppliers
Chemical Property of 1-(4-Fluorophenoxy)-3-((2-(4-methoxyphenyl)-2-methylpropoxy)methyl)benzene Edit
Chemical Property:
  • Vapor Pressure:1.74E-08mmHg at 25°C 
  • Boiling Point:468.1°C at 760 mmHg 
  • Flash Point:246.4°C 
  • PSA:27.69000 
  • Density:1.123g/cm3 
  • LogP:6.12100 
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:380.17877282
  • Heavy Atom Count:28
  • Complexity:439
Purity/Quality:

99% *data from raw suppliers

1-(4-FLUOROPHENOXY)-3-((2-(4-METHOXYPHENYL)-2-METHYLPROPOXY)METHYL)BEN ZENE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(COCC1=CC(=CC=C1)OC2=CC=C(C=C2)F)C3=CC=C(C=C3)OC
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