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1-(BENZYLOXY)-1H-IMIDAZOLE

Base Information Edit
  • Chemical Name:1-(BENZYLOXY)-1H-IMIDAZOLE
  • CAS No.:121779-19-9
  • Molecular Formula:C10H10N2O
  • Molecular Weight:174.2
  • Hs Code.:
  • Mol file:121779-19-9.mol
1-(BENZYLOXY)-1H-IMIDAZOLE

Synonyms:1-(Benzyloxy)-1H-imidazole;

Suppliers and Price of 1-(BENZYLOXY)-1H-IMIDAZOLE
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
  • 1-(Benzyloxy)-1H-imidazole
  • 10mg
  • $ 265.00
  • TRC
  • 1-(Benzyloxy)-1H-imidazole
  • 1mg
  • $ 45.00
  • Matrix Scientific
  • 1-(Benzyloxy)-1H-imidazole >90%
  • 100mg
  • $ 495.00
  • Crysdot
  • 1-(Benzyloxy)-1H-imidazole 97%
  • 5g
  • $ 1645.00
  • Crysdot
  • 1-(Benzyloxy)-1H-imidazole 97%
  • 1g
  • $ 470.00
  • Atlantic Research Chemicals
  • 1-(Benzyloxy)-1H-imidazole 95%
  • 1gm:
  • $ 420.61
  • American Custom Chemicals Corporation
  • 1-(BENZYLOXY)-1H-IMIDAZOLE 95.00%
  • 10MG
  • $ 675.51
  • American Custom Chemicals Corporation
  • 1-(BENZYLOXY)-1H-IMIDAZOLE 95.00%
  • 5MG
  • $ 667.02
  • American Custom Chemicals Corporation
  • 1-(BENZYLOXY)-1H-IMIDAZOLE 95.00%
  • 1MG
  • $ 628.20
  • Alichem
  • 1-(Benzyloxy)-1H-imidazole
  • 250mg
  • $ 377.36
Total 9 raw suppliers
Chemical Property of 1-(BENZYLOXY)-1H-IMIDAZOLE Edit
Chemical Property:
  • Melting Point:31-33 °C 
  • Boiling Point:312.9 °C at 760 mmHg 
  • PKA:4.76±0.10(Predicted) 
  • Flash Point:143.1 °C 
  • PSA:27.05000 
  • Density:1.09 g/cm3 
  • LogP:1.51190 
  • Storage Temp.:2-8°C 
Purity/Quality:

99% *data from raw suppliers

1-(Benzyloxy)-1H-imidazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-(BENZYLOXY)-1H-IMIDAZOLE

There total 6 articles about 1-(BENZYLOXY)-1H-IMIDAZOLE 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 tetra(n-butyl)ammonium hydroxide; In dichloromethane; for 24h; Ambient temperature;
DOI:10.1055/s-1989-27392
Guidance literature:
With phosphorus trichloride; In chloroform; for 1.5h; Heating;
DOI:10.1021/jo970355+
Guidance literature:
Multi-step reaction with 2 steps
1: 1.) potassium hydroxide / 1.) methanol, 2.) methanol, reflux, 1 h
2: 12.0 g / phosphorous trichloride / CHCl3 / 1.5 h / Heating
With potassium hydroxide; phosphorus trichloride; In chloroform;
DOI:10.1021/jo970355+
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