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Technology Process of Benzene, 2-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-1-fluoro-4-phenoxy-

Benzene, 2-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-1-fluoro-4-phenoxy-

Base Information
  • Chemical Name:Benzene, 2-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-1-fluoro-4-phenoxy-
  • CAS No.:83493-16-7
  • Molecular Formula:C23H22 Cl F O2
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40232388
  • Wikidata:Q83113411
  • Mol file:83493-16-7.mol
Benzene, 2-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-1-fluoro-4-phenoxy-

Synonyms:83493-16-7;Benzene, 2-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-1-fluoro-4-phenoxy-;3-Phenoxy-6-fluorobenzyl 2-(4-chlorophenyl)-2-methylpropyl ether;2-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-1-fluoro-4-phenoxybenzene;SCHEMBL10837163;DTXSID40232388;LS-29537

Suppliers and Price of Benzene, 2-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-1-fluoro-4-phenoxy-
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
  • 3-PHENOXY-6-FLUOROBENZYL 2-(4-CHLOROPHENYL)-2-METHYLPROPYL ETHER 95.00%
  • 5MG
  • $ 505.48
Total 5 raw suppliers
Chemical Property of Benzene, 2-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-1-fluoro-4-phenoxy-
Chemical Property:
  • Vapor Pressure:5.03E-08mmHg at 25°C 
  • Boiling Point:454.7°C at 760 mmHg 
  • Flash Point:228.8°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:430
Purity/Quality:

85.0-99.8% *data from raw suppliers

3-PHENOXY-6-FLUOROBENZYL 2-(4-CHLOROPHENYL)-2-METHYLPROPYL ETHER 95.00% *data from reagent suppliers

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

SDS file from LookChem

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