4-Ethylphenyl 2-thienyl ketone

Base Information

Chemical Name:4-Ethylphenyl 2-thienyl ketone
CAS No.:52779-81-4
Molecular Formula:C13H12 O S
Molecular Weight:216.304
Hs Code.:2934999090
European Community (EC) Number:258-170-9
UNII:ZRQ94N8GVZ
DSSTox Substance ID:DTXSID30200758
Nikkaji Number:J295.792B
Wikidata:Q27133392
Metabolomics Workbench ID:63474
Mol file:52779-81-4.mol

Synonyms:4-Ethylphenyl 2-thienyl ketone;52779-81-4;decarboxysuprofen;(4-ethylphenyl)(2-thienyl)methanone;p-ethylphenyl 2-thienyl ketone;(4-ethylphenyl)-thiophen-2-ylmethanone;2-(p-ethylbenzoyl)thiophene;ZRQ94N8GVZ;CHEBI:64707;EINECS 258-170-9;Dearboxy suprofen;UNII-ZRQ94N8GVZ;Epitope ID:167709;SCHEMBL1942718;DTXSID30200758;AKOS009347532;Methanone, (4-ethylphenyl)-2-thienyl-;(4-ETHYLPHENYL)-2-THIENYLMETHANONE;(4-ETHYLPHENYL)-THIOPHEN-2-YL METHANONE;Q27133392

Suppliers and Price of 4-Ethylphenyl 2-thienyl ketone

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

Total 4 raw suppliers

Chemical Property of 4-Ethylphenyl 2-thienyl ketone

Chemical Property:

Vapor Pressure:7.63E-05mmHg at 25°C
Boiling Point:342.2°Cat760mmHg
Flash Point:160.8°C
PSA：45.31000
Density:1.139g/cm³
LogP:3.54150
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:216.06088618
Heavy Atom Count:15
Complexity:219

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC=C(C=C1)C(=O)C2=CC=CS2

Technology Process of 4-Ethylphenyl 2-thienyl ketone

There total 6 articles about 4-Ethylphenyl 2-thienyl ketone 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:

: 16331-45-6
p-ethylbenzoyl chloride

: 52779-81-4
(4-ethylphenyl)(thiophen-2-yl)methanone

Guidance literature:: tin(IV) chloride; In thiophene; dichloromethane; benzene;

Reference yield:

: C₁₀H₉N₃O₄S

: 63139-21-9
4-ethylphenylboronic acid

: 52779-81-4
(4-ethylphenyl)(thiophen-2-yl)methanone

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; potassium phosphate; In toluene; at 110 ℃; for 0.5h; Inert atmosphere;
DOI:10.1021/acs.joc.5b02667

Reference yield:

: 40828-46-4
2-[4-(thien-2-ylcarbonyl)phenyl]propanoic acid

: 52779-81-4
(4-ethylphenyl)(thiophen-2-yl)methanone

Guidance literature:: With phosphate buffer; In water; at 20 ℃; Quantum yield; Rate constant; Mechanism; Irradiation; also in the presence of β-cyclodextrin, var. temp.;
DOI:10.1111/j.1751-1097.1998.tb09462.x