Phenol, 4-(1,1-dimethylethyl)-2-(1-methyl-1-phenylethyl)-

Base Information

Chemical Name:Phenol, 4-(1,1-dimethylethyl)-2-(1-methyl-1-phenylethyl)-
CAS No.:52938-75-7
Molecular Formula:C19H24O
Molecular Weight:268.399
Hs Code.:
Mol file:52938-75-7.mol

Synonyms:Phenol,4-(1,1-dimethylethyl)-2-(1-methyl-1-phenylethyl);4-t-Butyl-2-(dimethylbenzyl)phenol;4-tert-butyl-2-(2-phenylprop-2-yl)phenol;4-tert-butyl-2-(1-methyl-1-phenylethyl)phenol;

Suppliers and Price of Phenol, 4-(1,1-dimethylethyl)-2-(1-methyl-1-phenylethyl)-

Supply Marketing:

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

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Chemical Property of Phenol, 4-(1,1-dimethylethyl)-2-(1-methyl-1-phenylethyl)-

Chemical Property:

PSA：20.23000
LogP:5.01560

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Phenol, 4-(1,1-dimethylethyl)-2-(1-methyl-1-phenylethyl)-

There total 1 articles about Phenol, 4-(1,1-dimethylethyl)-2-(1-methyl-1-phenylethyl)- 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%

: 98-54-4
para-tert-butylphenol

: 98-83-9,6144-04-3,25014-31-7,42612-14-6
isopropenylbenzene

: 52938-75-7
4‐(tert‐butyl)‐2‐(2‐phenylpropan‐2‐yl)phenol

Guidance literature:: With aluminium; at 110 ℃;
DOI:10.1007/s11172-007-0170-5

Reference yield: 91.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 52938-75-7
4‐(tert‐butyl)‐2‐(2‐phenylpropan‐2‐yl)phenol

: 2-(bromomethyl)-4-(tert-butyl)-6-(2-phenylpropan-2-yl)phenol

Guidance literature:: formaldehyd; 4‐(tert‐butyl)‐2‐(2‐phenylpropan‐2‐yl)phenol; In acetic acid; for 1h;

With hydrogen bromide; In acetic acid; for 1h;
DOI:10.1016/j.jorganchem.2020.121546