1-(4-Chlorophenyl)-2-(4-methylphenyl)ethan-1-one

Base Information

Chemical Name:1-(4-Chlorophenyl)-2-(4-methylphenyl)ethan-1-one
CAS No.:15221-84-8
Molecular Formula:C15H13ClO
Molecular Weight:244.71612
Hs Code.:2914700090
DSSTox Substance ID:DTXSID40384492
Wikidata:Q82176672
ChEMBL ID:CHEMBL1538438
Mol file:15221-84-8.mol

Synonyms:15221-84-8;1-(4-chlorophenyl)-2-(4-methylphenyl)ethanone;1-(4-chlorophenyl)-2-(4-methylphenyl)ethan-1-one;1-(4-Chlorophenyl)-2-(p-tolyl)ethanone;Ethanone,1-(4-chlorophenyl)-2-(4-methylphenyl)-;Maybridge1_003198;MLS000851417;SCHEMBL6224695;CHEMBL1538438;HMS550J08;DTXSID40384492;HMS2780J10;CCG-46104;MFCD00018688;AKOS009339055;BS-36775;SMR000457860;CS-0337107;1-(4-Chlorophenyl)-2-(p-tolyl)ethan-1-one;SR-01000635822-1

Suppliers and Price of 1-(4-Chlorophenyl)-2-(4-methylphenyl)ethan-1-one

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

TRC
1-(4-Chlorophenyl)-2-p-tolylethanone
50mg
$ 45.00

ChemBridge Corporation
1-(4-chlorophenyl)-2-(4-methylphenyl)ethanone 95%
1 g
$ 46.00

Total 5 raw suppliers

Chemical Property of 1-(4-Chlorophenyl)-2-(4-methylphenyl)ethan-1-one

Chemical Property:

Boiling Point:380.2 °C at 760 mmHg
Flash Point:212.6 °C
PSA：17.07000
Density:1.165 g/cm³
LogP:4.07380
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:244.0654927
Heavy Atom Count:17
Complexity:248

Purity/Quality:

99% ^*data from raw suppliers

1-(4-Chlorophenyl)-2-p-tolylethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Cl

Technology Process of 1-(4-Chlorophenyl)-2-(4-methylphenyl)ethan-1-one

There total 5 articles about 1-(4-Chlorophenyl)-2-(4-methylphenyl)ethan-1-one 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: 57.0%

: 99-91-2
para-chloroacetophenone

: 108-88-3,15644-74-3,16713-13-6
toluene

: 15221-84-8
1-(4-chlorophenyl)-2-(p-tolyl)ethan-1-one

Guidance literature:: toluene; With thianthrene-5-oxide; trifluoromethylsulfonic anhydride; In acetonitrile; at -20 - 20 ℃; for 0.666667h; Inert atmosphere; Schlenk technique;

para-chloroacetophenone; With palladium diacetate; cesium fluoride; XPhos; In N,N-dimethyl-formamide; acetonitrile; at 80 ℃; for 11h; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.orglett.0c02913