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2-(4-Ethoxyphenoxy)aniline

Base Information Edit
  • Chemical Name:2-(4-Ethoxyphenoxy)aniline
  • CAS No.:565198-69-8
  • Molecular Formula:C14H15NO2
  • Molecular Weight:229.27
  • Hs Code.:
  • European Community (EC) Number:861-387-7
  • Mol file:565198-69-8.mol
2-(4-Ethoxyphenoxy)aniline

Synonyms:2-(4-ethoxyphenoxy)aniline;565198-69-8;2-(4-Ethoxy-phenoxy)-phenylamine;MFCD04606945;STL196539;AKOS000100569;SB80239;NCGC00324883-01;CS-0220325;EN300-06368;AB01100096-03;SR-01000044397;SR-01000044397-1;Z56924500

Suppliers and Price of 2-(4-Ethoxyphenoxy)aniline
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
  • TRC
  • 2-(4-Ethoxyphenoxy)aniline
  • 50mg
  • $ 65.00
  • Matrix Scientific
  • 2-(4-Ethoxyphenoxy)aniline
  • 500mg
  • $ 205.00
  • Crysdot
  • 2-(4-Ethoxyphenoxy)aniline 97%
  • 1g
  • $ 301.00
  • American Custom Chemicals Corporation
  • 2-(4-ETHOXYPHENOXY)ANILINE 95.00%
  • 2.5G
  • $ 1119.71
  • American Custom Chemicals Corporation
  • 2-(4-ETHOXYPHENOXY)ANILINE 95.00%
  • 1G
  • $ 794.34
  • American Custom Chemicals Corporation
  • 2-(4-ETHOXYPHENOXY)ANILINE 95.00%
  • 5G
  • $ 1379.44
  • AK Scientific
  • 2-(4-Ethoxyphenoxy)aniline
  • 5g
  • $ 1360.00
  • AK Scientific
  • 2-(4-Ethoxyphenoxy)aniline
  • 1g
  • $ 553.00
  • aablocks
  • 2-(4-Ethoxyphenoxy)aniline 95%
  • 1g
  • $ 313.00
  • aablocks
  • 2-(4-Ethoxyphenoxy)aniline 95%
  • 250mg
  • $ 143.00
Total 2 raw suppliers
Chemical Property of 2-(4-Ethoxyphenoxy)aniline Edit
Chemical Property:
  • PSA:44.48000 
  • LogP:4.04100 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:229.110278721
  • Heavy Atom Count:17
  • Complexity:214
Purity/Quality:

98%min *data from raw suppliers

2-(4-Ethoxyphenoxy)aniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC=C(C=C1)OC2=CC=CC=C2N
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