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Technology Process of Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(4-fluorophenoxy)-

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

Base Information
  • Chemical Name:Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(4-fluorophenoxy)-
  • CAS No.:80843-60-3
  • Molecular Formula:C23H22 Cl F O2
  • Molecular Weight:384.87
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00230668
  • Wikidata:Q83111318
  • Mol file:80843-60-3.mol
Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(4-fluorophenoxy)-

Synonyms:80843-60-3;1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-(4-fluorophenoxy)benzene;Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(4-fluorophenoxy)-;3-(4-Fluorophenoxy)benzyl 2-(4-chlorophenyl)-2-methylpropyl ether;C23H22ClFO2;SCHEMBL10854414;DTXSID00230668;LS-29536;1-((2-(4-CHLOROPHENYL)-2-METHYLPROPOXY)METHYL)-3-(4-FLUOROPHENOXY)BENZ ENE

Suppliers and Price of Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(4-fluorophenoxy)-
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-((2-(4-CHLOROPHENYL)-2-METHYLPROPOXY)METHYL)-3-(4-FLUOROPHENOXY)BENZ ENE 95.00%
  • 5MG
  • $ 495.18
Total 5 raw suppliers
Chemical Property of Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(4-fluorophenoxy)-
Chemical Property:
  • Vapor Pressure:4.25E-08mmHg at 25°C 
  • Boiling Point:456.8°C at 760 mmHg 
  • Flash Point:230.1°C 
  • PSA：18.46000 
  • Density:1.178g/cm3 
  • LogP:6.76580 
  • XLogP3:7.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:384.1292358
  • Heavy Atom Count:27
  • Complexity:428
Purity/Quality:

99% *data from raw suppliers

1-((2-(4-CHLOROPHENYL)-2-METHYLPROPOXY)METHYL)-3-(4-FLUOROPHENOXY)BENZ ENE 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)Cl
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