tert-Butyl 2-methyl-3-phenylprop-2-enoate

Base Information

Chemical Name:tert-Butyl 2-methyl-3-phenylprop-2-enoate
CAS No.:98831-01-7
Molecular Formula:C14H18O2
Molecular Weight:218.296
Hs Code.:
DSSTox Substance ID:DTXSID90707814

Synonyms:98831-01-7;tert-Butyl 2-methyl-3-phenylprop-2-enoate;SCHEMBL20853874;DTXSID90707814

Suppliers and Price of tert-Butyl 2-methyl-3-phenylprop-2-enoate

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of tert-Butyl 2-methyl-3-phenylprop-2-enoate

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:218.130679813
Heavy Atom Count:16
Complexity:265

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC1=CC=CC=C1)C(=O)OC(C)(C)C

Technology Process of tert-Butyl 2-methyl-3-phenylprop-2-enoate

There total 19 articles about tert-Butyl 2-methyl-3-phenylprop-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: 98.0%

: 26735-95-5
2-methyl-3-hydroxy-3-phenylpropionic acid t-butyl ester

: 98831-01-7
(2E)-tert-butyl 2-methyl-3-phenylprop-2-enoate

Guidance literature:: With dmap; acetic anhydride; 1,8-diazabicyclo[5.4.0]undec-7-ene; In toluene; at 130 ℃; for 4h; stereoselective reaction;
DOI:10.1248/cpb.c18-00666