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p-(p-Methoxybenzamido)benzoic acid 2-(4-hydroxy-3-methoxybenzylidene)h ydrazide

Base Information Edit
  • Chemical Name:p-(p-Methoxybenzamido)benzoic acid 2-(4-hydroxy-3-methoxybenzylidene)h ydrazide
  • CAS No.:100278-35-1
  • Molecular Formula:C23H21N3O5
  • Molecular Weight:419.437
  • Hs Code.:
  • Mol file:100278-35-1.mol
p-(p-Methoxybenzamido)benzoic acid 2-(4-hydroxy-3-methoxybenzylidene)h ydrazide

Synonyms:Benzoicacid, 4-[(4-methoxybenzoyl)amino]-, [(4-hydroxy-3-methoxyphenyl)methylene]hydrazide(9CI)

Suppliers and Price of p-(p-Methoxybenzamido)benzoic acid 2-(4-hydroxy-3-methoxybenzylidene)h ydrazide
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
  • American Custom Chemicals Corporation
  • P-(P-METHOXYBENZAMIDO)BENZOIC ACID 2-(4-HYDROXY-3-METHOXYBENZYLIDENE)H YDRAZIDE 95.00%
  • 5MG
  • $ 499.93
Total 0 raw suppliers
Chemical Property of p-(p-Methoxybenzamido)benzoic acid 2-(4-hydroxy-3-methoxybenzylidene)h ydrazide Edit
Chemical Property:
  • Vapor Pressure:3.23E-12mmHg at 25°C 
  • Boiling Point:551.7°Cat760mmHg 
  • Flash Point:287.4°C 
  • PSA:105.76000 
  • Density:1.33g/cm3 
  • LogP:3.58980 
Purity/Quality:

P-(P-METHOXYBENZAMIDO)BENZOIC ACID 2-(4-HYDROXY-3-METHOXYBENZYLIDENE)H YDRAZIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of p-(p-Methoxybenzamido)benzoic acid 2-(4-hydroxy-3-methoxybenzylidene)h ydrazide

There total 4 articles about p-(p-Methoxybenzamido)benzoic acid 2-(4-hydroxy-3-methoxybenzylidene)h ydrazide 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:
Multi-step reaction with 3 steps
1: 88 percent / dioxane / 1 h / 10 °C
2: 92 percent / N2H4 / 2 h / Heating
3: 72 percent / ethanol / 3 h / Heating
With hydrazine; In 1,4-dioxane; ethanol;
Guidance literature:
Multi-step reaction with 2 steps
1: 92 percent / N2H4 / 2 h / Heating
2: 72 percent / ethanol / 3 h / Heating
With hydrazine; In ethanol;
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