Furan-2-carboxylic acid 2-oxo-2-phenyl-ethyl ester

Base Information

Chemical Name:Furan-2-carboxylic acid 2-oxo-2-phenyl-ethyl ester
CAS No.:107692-59-1
Molecular Formula:C13H10O4
Molecular Weight:230.22
Hs Code.:
DSSTox Substance ID:DTXSID901283478
ChEMBL ID:CHEMBL1700378
Mol file:107692-59-1.mol

Synonyms:MLS001215538;Furan-2-carboxylic acid 2-oxo-2-phenyl-ethyl ester;SCHEMBL7701033;CHEMBL1700378;DTXSID901283478;HMS2912M22;AKOS000520396;2-Oxo-2-phenylethyl 2-furancarboxylate;SMR000608220;EU-0067431;SR-01000393609;SR-01000393609-1;BRD-K33012237-001-07-1;107692-59-1

Suppliers and Price of Furan-2-carboxylic acid 2-oxo-2-phenyl-ethyl ester

Supply Marketing:

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

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Chemical Property of Furan-2-carboxylic acid 2-oxo-2-phenyl-ethyl ester

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:230.05790880
Heavy Atom Count:17
Complexity:281

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CO2

Technology Process of Furan-2-carboxylic acid 2-oxo-2-phenyl-ethyl ester

There total 3 articles about Furan-2-carboxylic acid 2-oxo-2-phenyl-ethyl ester 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: 78.0%

: 7257-94-5
1-phenyl-2-(p-tolylsulfonyloxy)ethanone

: 20842-02-8
potassium furan-2-carboxylate

: 107692-59-1
2-(2-furoyloxy)-1-phenylethanone

Guidance literature:: With 1-butyl-3-methylimidazolium Tetrafluoroborate; at 20 ℃; for 0.333333h;

Reference yield:

: 70-11-1
α-bromoacetophenone

: 107692-59-1
2-(2-furoyloxy)-1-phenylethanone

Guidance literature:: With ethanol; water;
DOI:10.1021/ja01208a505

Reference yield:

: 98-86-2
acetophenone

: 107692-59-1
2-(2-furoyloxy)-1-phenylethanone

Guidance literature:: Multi-step reaction with 2 steps

1: 1-butyl-3-methylimidazolium tetrafluoroborate / 0.67 h / 80 °C

2: 78 percent / 1-butyl-3-methylimidazolium tetrafluoroborate / 0.33 h / 20 °C

With 1-butyl-3-methylimidazolium Tetrafluoroborate;