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21-(4'-Methoxyphenylazo)-1,4,7,14,23-pentaoxa(7.2.2)orthometaorthobenzenophane

Base Information Edit
  • Chemical Name:21-(4'-Methoxyphenylazo)-1,4,7,14,23-pentaoxa(7.2.2)orthometaorthobenzenophane
  • CAS No.:98303-80-1
  • Molecular Formula:C31H30 N2 O6
  • Molecular Weight:526.5797
  • Hs Code.:
  • Mol file:98303-80-1.mol
21-(4'-Methoxyphenylazo)-1,4,7,14,23-pentaoxa(7.2.2)orthometaorthobenzenophane

Synonyms:21-(4'-methoxyphenylazo)-1,4,7,14,23-pentaoxa(7.2.2)orthometaorthobenzenophane;21-MAPB

Suppliers and Price of 21-(4'-Methoxyphenylazo)-1,4,7,14,23-pentaoxa(7.2.2)orthometaorthobenzenophane
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
Total 1 raw suppliers
Chemical Property of 21-(4'-Methoxyphenylazo)-1,4,7,14,23-pentaoxa(7.2.2)orthometaorthobenzenophane Edit
Chemical Property:
  • Vapor Pressure:7.38E-19mmHg at 25°C 
  • Boiling Point:704°Cat760mmHg 
  • Flash Point:300.7°C 
  • PSA:80.10000 
  • Density:1.2g/cm3 
  • LogP:7.05640 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:526.21038668
  • Heavy Atom Count:39
  • Complexity:677
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)N=NC2=C3COC4=CC=CC=C4OCCOCCOC5=CC=CC=C5OCC2=CC=C3
Technology Process of 21-(4'-Methoxyphenylazo)-1,4,7,14,23-pentaoxa(7.2.2)orthometaorthobenzenophane

There total 7 articles about 21-(4'-Methoxyphenylazo)-1,4,7,14,23-pentaoxa(7.2.2)orthometaorthobenzenophane 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 4 steps
1: 74 percent / FeCl3*6H2O, hydrazine monohydrate / charcoal / various solvent(s)
2: NaNO2, HCl / acetic acid; H2O
3: NaOH / H2O
4: 87 percent / K2CO3 / dimethylformamide / 4 h / 80 °C
With hydrogenchloride; sodium hydroxide; iron(III) chloride; potassium carbonate; hydrazine hydrate; sodium nitrite; pyrographite; In water; acetic acid; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 5 steps
1: 55 percent
2: 74 percent / FeCl3*6H2O, hydrazine monohydrate / charcoal / various solvent(s)
3: NaNO2, HCl / acetic acid; H2O
4: NaOH / H2O
5: 87 percent / K2CO3 / dimethylformamide / 4 h / 80 °C
With hydrogenchloride; sodium hydroxide; iron(III) chloride; potassium carbonate; hydrazine hydrate; sodium nitrite; pyrographite; In water; acetic acid; N,N-dimethyl-formamide;
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