Methyl 3-(4-fluorophenyl)-2-methylprop-2-enoate

Base Information

Chemical Name:Methyl 3-(4-fluorophenyl)-2-methylprop-2-enoate
CAS No.:103359-61-1
Molecular Formula:C11H11FO2
Molecular Weight:194.206
Hs Code.:
DSSTox Substance ID:DTXSID20707625
Mol file:103359-61-1.mol

Synonyms:103359-61-1;methyl 3-(4-fluorophenyl)-2-methylprop-2-enoate;SCHEMBL8654224;DTXSID20707625

Suppliers and Price of Methyl 3-(4-fluorophenyl)-2-methylprop-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 Methyl 3-(4-fluorophenyl)-2-methylprop-2-enoate

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:194.07430775
Heavy Atom Count:14
Complexity:227

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

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

Technology Process of Methyl 3-(4-fluorophenyl)-2-methylprop-2-enoate

There total 5 articles about Methyl 3-(4-fluorophenyl)-2-methylprop-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: 84.6%