Phenol, 2,4-bis(1,1-dimethylethyl)-6-[(methylimino)methyl]-

Base Information

Chemical Name:Phenol, 2,4-bis(1,1-dimethylethyl)-6-[(methylimino)methyl]-
CAS No.:143569-55-5
Molecular Formula:C16H25NO
Molecular Weight:247.381
Hs Code.:
DSSTox Substance ID:DTXSID70425261
Nikkaji Number:J2.196.696G
Mol file:143569-55-5.mol

Synonyms:143569-55-5;Phenol, 2,4-bis(1,1-dimethylethyl)-6-[(methylimino)methyl]-;Oprea1_293569;2,4-di-tert-butyl-6-[(E)-(methylimino)methyl]phenol;SCHEMBL16210516;SCHEMBL16210517;SCHEMBL19320482;DTXSID70425261;STK832583;AKOS005623231;NCGC00328183-01;AB01323506-02

Suppliers and Price of Phenol, 2,4-bis(1,1-dimethylethyl)-6-[(methylimino)methyl]-

Supply Marketing:

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 Phenol, 2,4-bis(1,1-dimethylethyl)-6-[(methylimino)methyl]-

Chemical Property:

XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:247.193614421
Heavy Atom Count:18
Complexity:295

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Phenol, 2,4-bis(1,1-dimethylethyl)-6-[(methylimino)methyl]-

There total 3 articles about Phenol, 2,4-bis(1,1-dimethylethyl)-6-[(methylimino)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: 99.0%

: 24623-61-8
3,5-dimethylsalicylaldehyde

: 143569-55-5
methyl(2-hydroxy-3,5-di-tert-butyl)benzylimine

Guidance literature:: With hydroxylamine hydrochloride; sodium acetate; In ethanol; at 20 ℃;
DOI:10.1039/c4nj02228a

Reference yield: 76.0%

: 37942-07-7
3,5-di-tert-butyl-2-hydroxybenzaldehyde

: 74-89-5
methylamine

: 143569-55-5
methyl(2-hydroxy-3,5-di-tert-butyl)benzylimine

Guidance literature:: In ethanol;

Reference yield:

: 105-67-9
2,4-Xylenol

: 143569-55-5
methyl(2-hydroxy-3,5-di-tert-butyl)benzylimine

Guidance literature:: Multi-step reaction with 2 steps

1: magnesium chloride; triethylamine / acetonitrile / 4 h / Reflux

2: hydroxylamine hydrochloride; sodium acetate / ethanol / 20 °C

With hydroxylamine hydrochloride; sodium acetate; triethylamine; magnesium chloride; In ethanol; acetonitrile;
DOI:10.1039/c4nj02228a