3,5-Di-tert-butyl-4-hydroxyphenyl prop-2-enoate

Base Information

Chemical Name:3,5-Di-tert-butyl-4-hydroxyphenyl prop-2-enoate
CAS No.:24732-14-7
Molecular Formula:C17H24O3
Molecular Weight:276.376
Hs Code.:
DSSTox Substance ID:DTXSID50605524
Nikkaji Number:J799.737J
Wikidata:Q82503813

Synonyms:24732-14-7;3,5-Di-tert-butyl-4-hydroxyphenyl prop-2-enoate;SCHEMBL7168327;DTXSID50605524;IZVBGOOXSCJZGN-UHFFFAOYSA-N;3,5-di tert.butyl-4-hydroxyphenyl acrylate

Suppliers and Price of 3,5-Di-tert-butyl-4-hydroxyphenyl prop-2-enoate

Supply Marketing:

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

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Chemical Property of 3,5-Di-tert-butyl-4-hydroxyphenyl prop-2-enoate

Chemical Property:

XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:276.17254462
Heavy Atom Count:20
Complexity:335

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC(=O)C=C

Technology Process of 3,5-Di-tert-butyl-4-hydroxyphenyl prop-2-enoate

There total 1 articles about 3,5-Di-tert-butyl-4-hydroxyphenyl 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: