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(2'-methylbiphenyl-2-yl)phenyldiazomethane

Base Information Edit
  • Chemical Name:(2'-methylbiphenyl-2-yl)phenyldiazomethane
  • CAS No.:183313-58-8
  • Molecular Formula:C20H16N2
  • Molecular Weight:284.36
  • Hs Code.:
  • Mol file:183313-58-8.mol
(2'-methylbiphenyl-2-yl)phenyldiazomethane

Synonyms:(2'-methylbiphenyl-2-yl)phenyldiazomethane

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Chemical Property of (2'-methylbiphenyl-2-yl)phenyldiazomethane Edit
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Technology Process of (2'-methylbiphenyl-2-yl)phenyldiazomethane

There total 5 articles about (2'-methylbiphenyl-2-yl)phenyldiazomethane 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 potassium hydroxide; sodium sulfate; mercury(II) oxide; In diethyl ether; at 20 ℃;
DOI:10.1002/(SICI)1099-1395(199609)9:9<598::AID-POC825>3.0.CO;2-L
Guidance literature:
Multi-step reaction with 5 steps
1: 80 percent
2: 2. NaOH; 3.) HCl
3: 44 percent
4: 48 percent / hydrazine hydrate / butan-1-ol / 30 h / 110 - 120 °C
5: 50 percent / HgO, Na2SO4, 30percent ethanolic KOH / diethyl ether / 20 °C
With hydrogenchloride; potassium hydroxide; sodium hydroxide; hydrazine hydrate; sodium sulfate; mercury(II) oxide; In diethyl ether; butan-1-ol;
DOI:10.1002/(SICI)1099-1395(199609)9:9<598::AID-POC825>3.0.CO;2-L
Guidance literature:
Multi-step reaction with 5 steps
1: 80 percent
2: 2. NaOH; 3.) HCl
3: 44 percent
4: 48 percent / hydrazine hydrate / butan-1-ol / 30 h / 110 - 120 °C
5: 50 percent / HgO, Na2SO4, 30percent ethanolic KOH / diethyl ether / 20 °C
With hydrogenchloride; potassium hydroxide; sodium hydroxide; hydrazine hydrate; sodium sulfate; mercury(II) oxide; In diethyl ether; butan-1-ol;
DOI:10.1002/(SICI)1099-1395(199609)9:9<598::AID-POC825>3.0.CO;2-L
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