2-(4-Tert-butylphenoxy)ethyl prop-2-enoate

Base Information

Chemical Name:2-(4-Tert-butylphenoxy)ethyl prop-2-enoate
CAS No.:58256-32-9
Molecular Formula:C15H20O3
Molecular Weight:248.3175
Hs Code.:
NSC Number:69985
DSSTox Substance ID:DTXSID60290622
Nikkaji Number:J799.668C
Wikidata:Q82028369

Synonyms:58256-32-9;2-(4-tert-butylphenoxy)ethyl prop-2-enoate;NSC69985;SCHEMBL12039352;DTXSID60290622;NSC-69985

Suppliers and Price of 2-(4-Tert-butylphenoxy)ethyl prop-2-enoate

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-(4-Tert-butylphenoxy)ethyl prop-2-enoate

Chemical Property:

Vapor Pressure:5.1E-05mmHg at 25°C
Boiling Point:348.2°C at 760 mmHg
Flash Point:144.7°C
Density:1.014g/cm³
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:248.14124450
Heavy Atom Count:18
Complexity:270

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

Safty Information:

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MSDS Files:

Useful:

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

Technology Process of 2-(4-Tert-butylphenoxy)ethyl prop-2-enoate

There total 1 articles about 2-(4-Tert-butylphenoxy)ethyl prop-2-enoate 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: