[1,1'-biphenyl]-2,2'-diol-3,3'-bis({[2,6-bis(methyl)phenyl]imino}methyl)

Base Information

Chemical Name:[1,1'-biphenyl]-2,2'-diol-3,3'-bis({[2,6-bis(methyl)phenyl]imino}methyl)
CAS No.:1612873-17-2
Molecular Formula:C₃₀H₂₈N₂O₂
Molecular Weight:448.565
Hs Code.:

Synonyms:[1,1'-biphenyl]-2,2'-diol-3,3'-bis({[2,6-bis(methyl)phenyl]imino}methyl)

Suppliers and Price of [1,1'-biphenyl]-2,2'-diol-3,3'-bis({[2,6-bis(methyl)phenyl]imino}methyl)

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of [1,1'-biphenyl]-2,2'-diol-3,3'-bis({[2,6-bis(methyl)phenyl]imino}methyl)

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Technology Process of [1,1'-biphenyl]-2,2'-diol-3,3'-bis({[2,6-bis(methyl)phenyl]imino}methyl)

There total 5 articles about [1,1'-biphenyl]-2,2'-diol-3,3'-bis({[2,6-bis(methyl)phenyl]imino}methyl) 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:

Reference yield: 86.0%

: 24544-04-5
2,6-diisopropylbenzenamine

: 99124-34-2
3,3'-bis-formylbiphenyl-2,2'-diol

: 1612873-17-2
[1,1'-biphenyl]-2,2'-diol-3,3'-bis({[2,6-bis(methyl)phenyl]imino}methyl)

Guidance literature:: With toluene-4-sulfonic acid; In toluene; for 15h; Reflux; Dean-Stark;
DOI:10.1002/ejic.201301019

Reference yield: 76.0%

: 99124-34-2
3,3'-bis-formylbiphenyl-2,2'-diol

: 87-62-7
2,6-dimethylaniline

: 1612873-17-2
[1,1'-biphenyl]-2,2'-diol-3,3'-bis({[2,6-bis(methyl)phenyl]imino}methyl)

Guidance literature:: With formic acid; In ethanol; toluene; for 10h; Reflux; Dean-Stark;
DOI:10.1016/j.molstruc.2020.128450

Reference yield:

: 121169-22-0
2,2'-bis(methoxymethoxy)-1,1'-biphenyl

: 1612873-17-2
[1,1'-biphenyl]-2,2'-diol-3,3'-bis({[2,6-bis(methyl)phenyl]imino}methyl)

Guidance literature:: Multi-step reaction with 3 steps

1: n-butyllithium; N,N,N,N,-tetramethylethylenediamine / N,N-dimethyl-formamide

2: hydrogenchloride

3: formic acid / toluene; ethanol / 10 h / Reflux; Dean-Stark

With hydrogenchloride; n-butyllithium; formic acid; N,N,N,N,-tetramethylethylenediamine; In ethanol; N,N-dimethyl-formamide; toluene;
DOI:10.1016/j.molstruc.2020.128450