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N-(2-Bromophenyl)-2-(4-isopropylphenoxy)acetamide

Base Information Edit
  • Chemical Name:N-(2-Bromophenyl)-2-(4-isopropylphenoxy)acetamide
  • CAS No.:431995-26-5
  • Molecular Formula:C17H18BrNO2
  • Molecular Weight:348.23
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID30358925
  • Wikidata:Q82139849
  • Mol file:431995-26-5.mol
N-(2-Bromophenyl)-2-(4-isopropylphenoxy)acetamide

Synonyms:431995-26-5;N-(2-BROMOPHENYL)-2-(4-ISOPROPYLPHENOXY)ACETAMIDE;CHEMBRDG-BB 6791496;STK071891;N-(2-bromophenyl)-2-(4-propan-2-ylphenoxy)acetamide;Cambridge id 6791496;Oprea1_502722;N-(2-bromophenyl)-2-[4-(propan-2-yl)phenoxy]acetamide;DTXSID30358925;MFCD03143314;AKOS002948204;BS-38057;CS-0362077;AB00119330-01

Suppliers and Price of N-(2-Bromophenyl)-2-(4-isopropylphenoxy)acetamide
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
  • ChemBridge Corporation
  • N-(2-bromophenyl)-2-(4-isopropylphenoxy)acetamide 95%
  • 1 g
  • $ 23.00
  • American Custom Chemicals Corporation
  • N-(2-BROMOPHENYL)-2-(4-ISOPROPYLPHENOXY)ACETAMIDE 95.00%
  • 5G
  • $ 869.55
  • American Custom Chemicals Corporation
  • N-(2-BROMOPHENYL)-2-(4-ISOPROPYLPHENOXY)ACETAMIDE 95.00%
  • 1G
  • $ 634.27
Total 2 raw suppliers
Chemical Property of N-(2-Bromophenyl)-2-(4-isopropylphenoxy)acetamide Edit
Chemical Property:
  • Vapor Pressure:4.29E-10mmHg at 25°C 
  • Boiling Point:499°C at 760 mmHg 
  • Flash Point:255.6°C 
  • PSA:38.33000 
  • Density:1.354g/cm3 
  • LogP:4.66300 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:347.05209
  • Heavy Atom Count:21
  • Complexity:327
Purity/Quality:

99% *data from raw suppliers

N-(2-bromophenyl)-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=CC=CC=C2Br
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