2-(4-tert-butylphenoxy)ethyl bromoacetate

Base Information

Chemical Name:2-(4-tert-butylphenoxy)ethyl bromoacetate
CAS No.:6289-76-5
Molecular Formula:C₁₄H₁₉BrO₃
Molecular Weight:315.207
Hs Code.:

Synonyms:Aceticacid, bromo-, 2-(p-tert-butylphenoxy)ethyl ester (6CI,8CI); Acetic acid,bromo-, 2-[4-(1,1-dimethylethyl)phenoxy]ethyl ester (9CI);2-(p-tert-Butylphenoxy)ethyl bromoacetate; NSC 5714

Suppliers and Price of 2-(4-tert-butylphenoxy)ethyl bromoacetate

Supply Marketing:

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

Manufacturers and distributors:

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Total 5 raw suppliers

Chemical Property of 2-(4-tert-butylphenoxy)ethyl bromoacetate

Chemical Property:

Vapor Pressure:2.25E-05mmHg at 25°C
Boiling Point:360.2°Cat760mmHg
Flash Point:171.7°C
Density:1.279g/cm³

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MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-(4-tert-butylphenoxy)ethyl bromoacetate

There total 1 articles about 2-(4-tert-butylphenoxy)ethyl bromoacetate 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: