(4-Chlorophenyl)(thiophen-2-yl)methanone

Base Information

Chemical Name:(4-Chlorophenyl)(thiophen-2-yl)methanone
CAS No.:4153-45-1
Molecular Formula:C11H7ClOS
Molecular Weight:222.695
Hs Code.:2934999090
DSSTox Substance ID:DTXSID00372395
Nikkaji Number:J731.458B
Wikidata:Q82160085
Mol file:4153-45-1.mol

Synonyms:(4-chlorophenyl)(thiophen-2-yl)methanone;4153-45-1;(4-chlorophenyl)-thiophen-2-ylmethanone;(4-chlorophenyl)(thien-2-yl)methanone;(4-Chloro-phenyl)-thiophen-2-yl-methanone;Maybridge1_007898;2-(4'chlorobenzoyl)thiophene;2-(4-Chlorobenzoyl)thiophene;SCHEMBL5591866;HMS563O22;DTXSID00372395;BBL038562;CCG-48043;MFCD01764765;STK312249;AKOS000282167;CS-0270979;EN300-229486;A918477;SR-01000637616-1

Suppliers and Price of (4-Chlorophenyl)(thiophen-2-yl)methanone

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-chlorophenyl)(thiophen-2-yl)methanone
5g
$ 1728.00

Rieke Metals
(4-chlorophenyl)(thiophen-2-yl)methanone
1g
$ 661.00

Crysdot
(4-Chlorophenyl)(thiophen-2-yl)methanone 97%
1g
$ 583.00

Arctom
(4-Chlorophenyl)(thiophen-2-yl)methanone 97%
1g
$ 583.00

American Custom Chemicals Corporation
(4-CHLORO-PHENYL)-THIOPHEN-2-YL-METHANONE 95.00%
5MG
$ 496.90

Total 6 raw suppliers

Chemical Property of (4-Chlorophenyl)(thiophen-2-yl)methanone

Chemical Property:

PSA：45.31000
LogP:3.63250
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:221.9906137
Heavy Atom Count:14
Complexity:211

Purity/Quality:

97% ^*data from raw suppliers

(4-chlorophenyl)(thiophen-2-yl)methanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CSC(=C1)C(=O)C2=CC=C(C=C2)Cl

Technology Process of (4-Chlorophenyl)(thiophen-2-yl)methanone

There total 18 articles about (4-Chlorophenyl)(thiophen-2-yl)methanone 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%

: 188290-36-0,8014-23-1,25233-34-5
thiophene

: 74-11-3
para-chlorobenzoic acid

: 4153-45-1
2-(4-chlorobenzoyl)thiophene

Guidance literature:: With pyridin-2-yl trifluoromethanesulfonate; trifluoroacetic acid; for 4h; Heating;
DOI:10.1246/bcsj.61.455

Reference yield: 98.0%

: 1003-09-4
2-bromothiophene

: 104-88-1
4-chlorobenzaldehyde

: 4153-45-1
2-(4-chlorobenzoyl)thiophene

Guidance literature:: 2-bromothiophene; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 0.5h;

4-chlorobenzaldehyde; In tetrahydrofuran; hexane; at -78 - 20 ℃; for 1h;

With iodine; potassium carbonate; In tert-butyl alcohol; for 3h; Reflux;
DOI:10.1016/j.tet.2011.12.023

Reference yield: 93.0%

: 3437-95-4,149762-92-5
2-Iodothiophene

: 201230-82-2
carbon monoxide

: 1679-18-1
4-Chlorophenylboronic acid

: 4153-45-1
2-(4-chlorobenzoyl)thiophene

Guidance literature:: With Bedford’s palladacycle; potassium carbonate; methoxybenzene; at 120 ℃; for 12h; under 3750.38 Torr; Autoclave;
DOI:10.1021/acs.joc.5b01160