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1-(4-Fluorophenoxy)-3-((2-(4-(1-methylethyl)phenyl)-2-methylpropoxy)methyl)benzene

Base Information
  • Chemical Name:1-(4-Fluorophenoxy)-3-((2-(4-(1-methylethyl)phenyl)-2-methylpropoxy)methyl)benzene
  • CAS No.:80853-80-1
  • Molecular Formula:C26H29FO2
  • Molecular Weight:392.5057
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00230724
  • Wikidata:Q83111406
  • Mol file:80853-80-1.mol
1-(4-Fluorophenoxy)-3-((2-(4-(1-methylethyl)phenyl)-2-methylpropoxy)methyl)benzene

Synonyms:80853-80-1;1-(4-Fluorophenoxy)-3-((2-(4-(1-methylethyl)phenyl)-2-methylpropoxy)methyl)benzene;3-(4-Fluorophenoxy)benzyl 2-(4-isopropylphenyl)-2-methylpropyl ether;Benzene, 1-(4-fluorophenoxy)-3-((2-(4-(1-methylethyl)phenyl)-2-methylpropoxy)methyl)-;SCHEMBL10854134;C26H29FO2;DTXSID00230724;C26-H29-F-O2;LS-30363

Suppliers and Price of 1-(4-Fluorophenoxy)-3-((2-(4-(1-methylethyl)phenyl)-2-methylpropoxy)methyl)benzene
Supply Marketing:
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-(1-METHYLETHYL)PHENYL)-2-METHYLPROPOXY)ME THYL)BENZENE 95.00%
  • 5MG
  • $ 497.29
Total 1 raw suppliers
Chemical Property of 1-(4-Fluorophenoxy)-3-((2-(4-(1-methylethyl)phenyl)-2-methylpropoxy)methyl)benzene
Chemical Property:
  • Vapor Pressure:1.84E-08mmHg at 25°C 
  • Boiling Point:467.3°Cat760mmHg 
  • Flash Point:246°C 
  • PSA:18.46000 
  • Density:1.076g/cm3 
  • LogP:7.23580 
  • XLogP3:7.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:392.21515833
  • Heavy Atom Count:29
  • Complexity:461
Purity/Quality:

85.0-99.8% *data from raw suppliers

1-(4-FLUOROPHENOXY)-3-((2-(4-(1-METHYLETHYL)PHENYL)-2-METHYLPROPOXY)ME THYL)BENZENE 95.00% *data from reagent suppliers

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

SDS file from LookChem

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