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Base Information Edit
  • Chemical Name:1-(4-Methoxy-phenyl)-1H-tetrazole
  • CAS No.:21788-28-3
  • Molecular Formula:C8H8N4O
  • Molecular Weight:176.178
  • Hs Code.:2933990090
  • NSC Number:111899
  • DSSTox Substance ID:DTXSID80296828
  • Nikkaji Number:J467.695E
  • Wikidata:Q82037611
  • Mol file:21788-28-3.mol


Suppliers and Price of 1-(4-Methoxy-phenyl)-1H-tetrazole
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
  • Matrix Scientific
  • 1-(4-Methoxyphenyl)-1H-tetrazole
  • 1g
  • $ 200.00
  • Matrix Scientific
  • 1-(4-Methoxyphenyl)-1H-tetrazole
  • 0.500g
  • $ 160.00
  • Crysdot
  • 1-(4-Methoxyphenyl)-1H-tetrazole 97%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • 5MG
  • $ 497.66
Total 4 raw suppliers
Chemical Property of 1-(4-Methoxy-phenyl)-1H-tetrazole Edit
Chemical Property:
  • Boiling Point:327.9°Cat760mmHg 
  • Flash Point:152.1°C 
  • PSA:52.83000 
  • Density:1.3g/cm3 
  • LogP:0.67090 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:176.06981089
  • Heavy Atom Count:13
  • Complexity:158

99% *data from raw suppliers

1-(4-Methoxyphenyl)-1H-tetrazole *data from reagent suppliers

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

SDS file from LookChem

  • Canonical SMILES:COC1=CC=C(C=C1)N2C=NN=N2
  • Uses 1-(4-Methoxyphenyl)-1H-tetrazole is used in synthesis, in-silico molecular modeling, anti-diabetic, antibacterial and antifungal activities of aryl-N-tosyl-tetrazole-carboxamides.
Technology Process of 1-(4-Methoxy-phenyl)-1H-tetrazole

There total 10 articles about 1-(4-Methoxy-phenyl)-1H-tetrazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With acetic acid; at 100 ℃; for 0.25h;
Guidance literature:
With sodium tetrahydroborate; sodium azide; In water; for 1.33333h; Reflux;
Guidance literature:
With trimethylsilylazide; In water; at 20 ℃; for 1h; Time; Sonication;
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