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Technology Process of N-(4-bromo-2-fluorophenyl)-2-(4-isopropylphenoxy)acetamide

N-(4-bromo-2-fluorophenyl)-2-(4-isopropylphenoxy)acetamide

Base Information
  • Chemical Name:N-(4-bromo-2-fluorophenyl)-2-(4-isopropylphenoxy)acetamide
  • CAS No.:432526-49-3
  • Molecular Formula:C17H17BrFNO2
  • Molecular Weight:366.22
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID70359719
  • Wikidata:Q82141033
  • Mol file:432526-49-3.mol
N-(4-bromo-2-fluorophenyl)-2-(4-isopropylphenoxy)acetamide

Synonyms:N-(4-bromo-2-fluorophenyl)-2-(4-isopropylphenoxy)acetamide;432526-49-3;N-(4-bromo-2-fluorophenyl)-2-(4-propan-2-ylphenoxy)acetamide;Oprea1_179841;DTXSID70359719;MFCD03144277;STK095800;AKOS003299449;BS-38194;AB00120684-01;N-(4-bromo-2-fluorophenyl)-2-[4-(propan-2-yl)phenoxy]acetamide

Suppliers and Price of N-(4-bromo-2-fluorophenyl)-2-(4-isopropylphenoxy)acetamide
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
  • ChemBridge Corporation
  • N-(4-bromo-2-fluorophenyl)-2-(4-isopropylphenoxy)acetamide 95%
  • 1 g
  • $ 46.00
  • American Custom Chemicals Corporation
  • N-(4-BROMO-2-FLUOROPHENYL)-2-(4-ISOPROPYLPHENOXY)ACETAMIDE 95.00%
  • 1G
  • $ 662.16
Total 1 raw suppliers
Chemical Property of N-(4-bromo-2-fluorophenyl)-2-(4-isopropylphenoxy)acetamide
Chemical Property:
  • Vapor Pressure:9.35E-10mmHg at 25°C 
  • Boiling Point:490.2°C at 760 mmHg 
  • Flash Point:250.3°C 
  • PSA：41.82000 
  • Density:1.401g/cm3 
  • LogP:5.37860 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:365.04267
  • Heavy Atom Count:22
  • Complexity:359
Purity/Quality:

99% *data from raw suppliers

N-(4-bromo-2-fluorophenyl)-2-(4-isopropylphenoxy)acetamide 95% *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)OCC(=O)NC2=C(C=C(C=C2)Br)F
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