2,6-Di-tert-butyl-4-iminocyclohexa-2,5-dien-1-one

Base Information

Chemical Name:2,6-Di-tert-butyl-4-iminocyclohexa-2,5-dien-1-one
CAS No.:75498-78-1
Molecular Formula:C14H21NO
Molecular Weight:219.327
Hs Code.:
DSSTox Substance ID:DTXSID10502621

Synonyms:75498-78-1;2,6-Di-tert-butyl-4-iminocyclohexa-2,5-dien-1-one;SCHEMBL16308964;DTXSID10502621

Suppliers and Price of 2,6-Di-tert-butyl-4-iminocyclohexa-2,5-dien-1-one

Supply Marketing:

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

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Chemical Property of 2,6-Di-tert-butyl-4-iminocyclohexa-2,5-dien-1-one

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:219.162314293
Heavy Atom Count:16
Complexity:361

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=N)C=C(C1=O)C(C)(C)C

Technology Process of 2,6-Di-tert-butyl-4-iminocyclohexa-2,5-dien-1-one

There total 2 articles about 2,6-Di-tert-butyl-4-iminocyclohexa-2,5-dien-1-one 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: 76.0%

: 75498-73-6
2,6-Di-tert-butyl-4-(hydroperoxy-phenyl-methylimino)-cyclohexa-2,5-dienone

: 75498-78-1
3,5-di-t-butyl-p-benzoquinone monoimine

: 29644-34-6
4-(N-benzoylamino)-2,6-di-t-butylphenol

: 100-52-7
benzaldehyde

Guidance literature:: With dimethylsulfide; at 0 ℃; Title compound not separated from byproducts;
DOI:10.1016/S0040-4039(00)71388-8

Reference yield:

: 973-59-1
2,6-di-tert-butyl-4-(benzylideneamino)phenol

: 75498-78-1
3,5-di-t-butyl-p-benzoquinone monoimine

Guidance literature:: Multi-step reaction with 2 steps

1: 89 percent / O₂ / Co(Salpr) / CH₂Cl₂ / 1 h / 0 °C

2: 76 percent / Me₂S / 0 °C

With dimethylsulfide; oxygen; Co(Salpr); In dichloromethane;
DOI:10.1016/S0040-4039(00)71388-8