Ethyl 4-(4-fluorophenyl)benzoate

Base Information

Chemical Name:Ethyl 4-(4-fluorophenyl)benzoate
CAS No.:10540-36-0
Molecular Formula:C15H13 F O2
Molecular Weight:244.265
Hs Code.:2916399090
DSSTox Substance ID:DTXSID00475310
Nikkaji Number:J783.844A
Wikidata:Q82305744
Mol file:10540-36-0.mol

Synonyms:10540-36-0;Ethyl 4-(4-fluorophenyl)benzoate;4'-FLUOROBIPHENYL-4-CARBOXYLIC ACID ETHYL ESTER;4'-FluoroBiphenyl-4-carBoxylicacidethylester;4/'-FluoroBiphenyl-4-carBoxylicacidethylester;ETHYL 4'-FLUORO-[1,1'-BIPHENYL]-4-CARBOXYLATE;starbld0026247;4-Biphenylcarboxylic acid,4'-fluoro-,ethyl ester;SCHEMBL7365076;DTXSID00475310;MRIRSYFQTAWHGY-UHFFFAOYSA-N;Ethyl-4-(4'-fluorophenyl)benzoate;MFCD06205055;AKOS002683422;Ethyl 4'-fluoro[1,1'-biphenyl]-4-carboxylate

Suppliers and Price of Ethyl 4-(4-fluorophenyl)benzoate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Rieke Metals
4'-Fluorobiphenyl-4-carboxylicacidethylester
5g
$ 1728.00

Total 8 raw suppliers

Chemical Property of Ethyl 4-(4-fluorophenyl)benzoate

Chemical Property:

Melting Point:64.6-65.4℃
Boiling Point:349.6°Cat760mmHg
Flash Point:159.7°C
PSA：26.30000
Density:1.145g/cm³
LogP:3.66940
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:244.08995782
Heavy Atom Count:18
Complexity:264

Purity/Quality:

97% ^*data from raw suppliers

4'-Fluorobiphenyl-4-carboxylicacidethylester ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Ethyl 4-(4-fluorophenyl)benzoate

There total 19 articles about Ethyl 4-(4-fluorophenyl)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: 96.0%

: 94-09-7
p-aminoethylbenzoate

: potassim 4-fluorophenyltrifluoroborate

: 10540-36-0
4'-fluorobiphenyl-4-carboxylic acid ethyl ester

Guidance literature:: p-aminoethylbenzoate; With tetrafluoroboric acid; sodium nitrite; In water; at 0 - 5 ℃; for 0.5h;

potassim 4-fluorophenyltrifluoroborate; palladium diacetate; In 1,4-dioxane; at 20 ℃; for 2h;

Reference yield: 95.0%

: 5798-75-4
Ethyl 4-bromobenzoate

: 1765-93-1
4-fluoroboronic acid

: 10540-36-0
4'-fluorobiphenyl-4-carboxylic acid ethyl ester

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In 1,2-dimethoxyethane; ethanol; at 20 ℃; for 0.25h;
DOI:10.1021/jm0507532