p-pivaloyloxyphenyl benzyl ether

Base Information

• Chemical Name: p-pivaloyloxyphenyl benzyl ether
• CAS No.: 67258-86-0
• Molecular Formula: C₁₈H₂₀O₃
• Molecular Weight: 284.355
• Mol file: 67258-86-0.mol

Synonyms:p-pivaloyloxyphenyl benzyl ether

Chemical Property of p-pivaloyloxyphenyl benzyl ether

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of p-pivaloyloxyphenyl benzyl ether

There total 2 articles about p-pivaloyloxyphenyl benzyl ether 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:

→ pyridine hydrochloride (628-13-7) + p-pivaloyloxyphenyl benzyl ether (67258-86-0)

Guidance literature:

Reference yield:

4-Benzyloxyphenol (103-16-2) + pivaloyl chloride (3282-30-2) → p-pivaloyloxyphenyl benzyl ether (67258-86-0)

Guidance literature:

With triethylamine; In dichloromethane; at 25 ℃;

DOI:10.1016/S0968-0896(96)00216-7

Reference yield:

p-pivaloyloxyphenyl benzyl ether (67258-86-0) → tert-butyl 4-hydroxybenzoate (25804-49-3)

Guidance literature:

With hydrogen;

DOI:10.1016/S0040-4039(01)82001-3

upstream raw materials:

4-Benzyloxyphenol

pivaloyl chloride

Downstream raw materials:

tert-butyl 4-hydroxybenzoate

4-(tert-butyryloxy)phenol

Refernces

• 1、 -. "Use of substituted isopropylaminopropanols for inducing inotropic effects of the human heart". . . Retrieved 2008/06/13.