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1-[2-(4-Phenylmethoxyphenoxy)ethyl]-1,2,4-triazole

Base Information
  • Chemical Name:1-[2-(4-Phenylmethoxyphenoxy)ethyl]-1,2,4-triazole
  • CAS No.:88670-77-3
  • Molecular Formula:C17H17N3O2
  • Molecular Weight:295.341
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10359617
  • Wikidata:Q27186193
  • ChEMBL ID:CHEMBL1529779
1-[2-(4-Phenylmethoxyphenoxy)ethyl]-1,2,4-triazole

Synonyms:1-[2-(4-phenylmethoxyphenoxy)ethyl]-1,2,4-triazole;88670-77-3;MLS000063592;HMS2312N03;1H-1,2,4-Triazole, 1-[2-[4-(phenylmethoxy)phenoxy]ethyl]-;CHEMBL1529779;DTXSID10359617;CHEBI:107853;AKOS032999407;SMR000075191;SR-01000271170;SR-01000271170-1;Q27186193;1-{2-[4-(benzyloxy)phenoxy]ethyl}-1H-1,2,4-triazole;Z1037336524

Suppliers and Price of 1-[2-(4-Phenylmethoxyphenoxy)ethyl]-1,2,4-triazole
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
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Total 1 raw suppliers
Chemical Property of 1-[2-(4-Phenylmethoxyphenoxy)ethyl]-1,2,4-triazole
Chemical Property:
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:295.132076794
  • Heavy Atom Count:22
  • Complexity:302
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCN3C=NC=N3
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