Methyl 2-(3-oxoprop-1-en-1-yl)benzoate

Base Information

Chemical Name:Methyl 2-(3-oxoprop-1-en-1-yl)benzoate
CAS No.:78024-61-0
Molecular Formula:C₁₁H₁₀O₃
Molecular Weight:190.199
Hs Code.:
ChEMBL ID:CHEMBL84068
DSSTox Substance ID:DTXSID401261801
Nikkaji Number:J2.809.124I

Synonyms:78024-61-0;CHEMBL84068;SCHEMBL12402944;DTXSID401261801;methyl 2-(3-oxoprop-1-en-1-yl)benzoate;EN300-1867107;Methyl 2-[(1E)-3-oxo-1-propen-1-yl]benzoate

Suppliers and Price of Methyl 2-(3-oxoprop-1-en-1-yl)benzoate

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 2-(3-oxoprop-1-en-1-yl)benzoate

Chemical Property:

XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:190.062994177
Heavy Atom Count:14
Complexity:233

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:COC(=O)C1=CC=CC=C1C=CC=O
Isomeric SMILES:COC(=O)C1=CC=CC=C1/C=C/C=O

Technology Process of Methyl 2-(3-oxoprop-1-en-1-yl)benzoate

There total 3 articles about Methyl 2-(3-oxoprop-1-en-1-yl)benzoate 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: 33.0%