2-HYDROXY-3,5-DI-tert-BUTYLDIPHENYLAMINE

Base Information

Chemical Name:2-HYDROXY-3,5-DI-tert-BUTYLDIPHENYLAMINE
CAS No.:94876-25-2
Molecular Formula:C20H27NO
Molecular Weight:297.44
Hs Code.:2922299090
Mol file:94876-25-2.mol

Synonyms:2-phenylamino-4,6-di-tert-butylphenol;UNII-JZ2G11CI62;2,6-di-tert-butyl-6-(phenylamino)phenol;4,6-di-tert-butyl-N-phenyl-o-iminobenzoquinone;2,4-di-tert-butyl-6-(phenylamino)phenol;3,5-di-tert-butyl-2-hydroxy-N-phenylaniline;N-phenyl-2-anilino-4,6-di-tert-butyl-phenol;Phenol,2,4-bis(1,1-dimethylethyl)-6-(phenylamino);2-Anilino-4,6-di-tert-butylphenol;

Suppliers and Price of 2-HYDROXY-3,5-DI-tert-BUTYLDIPHENYLAMINE

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 5 raw suppliers

Chemical Property of 2-HYDROXY-3,5-DI-tert-BUTYLDIPHENYLAMINE

Chemical Property:

PSA：32.26000
LogP:5.80380

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-HYDROXY-3,5-DI-tert-BUTYLDIPHENYLAMINE

There total 3 articles about 2-HYDROXY-3,5-DI-tert-BUTYLDIPHENYLAMINE 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: 80.0%

: 1020-31-1,122983-47-5,881376-69-8
3,5-Di-tert-butylcatechol

: 62-53-3
aniline

: 94876-25-2
2,4-di-tert-butyl-6-(phenylamino)phenol

Guidance literature:: With triethylamine; In hexane; for 6h; Ambient temperature;

Reference yield:

: 120-80-9,19481-10-8,37349-32-9
benzene-1,2-diol

: 94876-25-2
2,4-di-tert-butyl-6-(phenylamino)phenol

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / conc.H₂SO₄ / 12 h / Ambient temperature

2: 80 percent / Et₃N / hexane / 6 h / Ambient temperature

With sulfuric acid; triethylamine; In hexane;