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5-(2-HYDROXYPHENYL)-3-METHYL-1,2,4-OXADIAZOLE

Base Information
  • Chemical Name:5-(2-HYDROXYPHENYL)-3-METHYL-1,2,4-OXADIAZOLE
  • CAS No.:79349-23-8
  • Molecular Formula:C9H8N2O2
  • Molecular Weight:176.17200
  • Hs Code.:2934999090
  • Mol file:79349-23-8.mol
5-(2-HYDROXYPHENYL)-3-METHYL-1,2,4-OXADIAZOLE

Synonyms:

Suppliers and Price of 5-(2-HYDROXYPHENYL)-3-METHYL-1,2,4-OXADIAZOLE
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
  • Packaging
  • price
  • Crysdot
  • 2-(3-Methyl-1,2,4-oxadiazol-5-yl)phenol 95+%
  • 1g
  • $ 402.00
  • ChemBridge Corporation
  • 2-(3-methyl-1,2,4-oxadiazol-5-yl)phenol 95%
  • 1 g
  • $ 140.00
  • ChemBridge Corporation
  • 2-(3-methyl-1,2,4-oxadiazol-5-yl)phenol 95%
  • 250 mg
  • $ 84.00
  • ChemBridge Corporation
  • 2-(3-methyl-1,2,4-oxadiazol-5-yl)phenol 95%
  • 5 g
  • $ 460.00
  • American Custom Chemicals Corporation
  • 2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PHENOL 95.00%
  • 5MG
  • $ 503.02
  • Alichem
  • 2-(3-Methyl-1,2,4-oxadiazol-5-yl)phenol
  • 1g
  • $ 350.96
Total 8 raw suppliers
Chemical Property of 5-(2-HYDROXYPHENYL)-3-METHYL-1,2,4-OXADIAZOLE
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:333.505oC at 760 mmHg 
  • Flash Point:155.498oC 
  • PSA:59.15000 
  • Density:1.27g/cm3 
  • LogP:1.75060 
Purity/Quality:

98%min *data from raw suppliers

2-(3-Methyl-1,2,4-oxadiazol-5-yl)phenol 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 5-(2-HYDROXYPHENYL)-3-METHYL-1,2,4-OXADIAZOLE

There total 7 articles about 5-(2-HYDROXYPHENYL)-3-METHYL-1,2,4-OXADIAZOLE 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 hydroxylamine hydrochloride; sodium acetate; In acetic acid; Heating;
DOI:10.1007/BF00767011
Guidance literature:
With hydroxylamine hydrochloride; In pyridine; for 6h; Heating;
DOI:10.1007/BF00767011
Guidance literature:
Multi-step reaction with 3 steps
1: 60 percent / NaI / acetone / 1 h / Heating
2: 26 percent / HClO4, Ac2O / benzene / Heating
3: NH2OH
With perchloric acid; hydroxylamine; acetic anhydride; sodium iodide; In acetone; benzene;
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