3-Furancarboxylic acid, 5-methyl-2-phenyl-, ethyl ester

Base Information

Chemical Name:3-Furancarboxylic acid, 5-methyl-2-phenyl-, ethyl ester
CAS No.:29113-65-3
Molecular Formula:C14H14O3
Molecular Weight:230.263
Hs Code.:
DSSTox Substance ID:DTXSID00434927
Nikkaji Number:J531.408I
Wikidata:Q82249528
Mol file:29113-65-3.mol

Synonyms:SCHEMBL11718771;3-Furancarboxylic acid, 5-methyl-2-phenyl-, ethyl ester;DTXSID00434927;SXLBHKBOVBITGB-UHFFFAOYSA-N;ethyl 5-methyl-2-phenyl-3-furoate;2-Phenyl-5-methylfuran-3-carboxylic acid ethyl ester

Suppliers and Price of 3-Furancarboxylic acid, 5-methyl-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 3-Furancarboxylic acid, 5-methyl-2-phenyl-, ethyl ester

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:230.094294304
Heavy Atom Count:17
Complexity:258

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(OC(=C1)C)C2=CC=CC=C2

Technology Process of 3-Furancarboxylic acid, 5-methyl-2-phenyl-, ethyl ester

There total 13 articles about 3-Furancarboxylic acid, 5-methyl-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: 99.0%

: 92190-57-3
ethyl(2-benzoylpent-4-ynoate)

: 29113-65-3
ethyl 5-methyl-2-phenylfuran-3-carboxylate

Guidance literature:: With indium(III) triflate; In toluene; at 20 ℃; for 4h;
DOI:10.1055/s-0030-1259930

Reference yield: 91.0%

: 94-02-0
ethyl 3-oxo-3-phenylpropionate

: 106-96-7
propargyl bromide

: 29113-65-3
ethyl 5-methyl-2-phenylfuran-3-carboxylate

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; copper(l) iodide; In toluene; at 90 ℃; for 3h;
DOI:10.1016/S0040-4039(00)01666-X