1-(4-Chlorophenyl)-2-(4-methoxyphenyl)ethanone

Base Information

Chemical Name:1-(4-Chlorophenyl)-2-(4-methoxyphenyl)ethanone
CAS No.:92435-56-8
Molecular Formula:C15H13ClO2
Molecular Weight:260.71600
Hs Code.:
DSSTox Substance ID:DTXSID80393624
Wikidata:Q82192444
Mol file:92435-56-8.mol

Synonyms:1-(4-chlorophenyl)-2-(4-methoxyphenyl)ethanone;92435-56-8;SCHEMBL3099659;DTXSID80393624;AKOS006026659;1-(4-chlorophenyl)-2-(4-methoxyphenyl)-ethanone;A860087;1-(4-chlorophenyl)-2-(4-methoxyphenyl)ethan-1-one;1-(4-Chloro-phenyl)-2-(4-methoxy-phenyl)-ethanone

Suppliers and Price of 1-(4-Chlorophenyl)-2-(4-methoxyphenyl)ethanone

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
1-(4-Chloro-phenyl)-2-(4-methoxy-phenyl)-ethanone
5g
$ 1728.00

Rieke Metals
1-(4-Chloro-phenyl)-2-(4-methoxy-phenyl)-ethanone
1g
$ 661.00

Crysdot
1-(4-Chlorophenyl)-2-(4-methoxyphenyl)ethanone 95+%
1g
$ 339.00

Alichem
1-(4-Chlorophenyl)-2-(4-methoxyphenyl)ethanone
1g
$ 400.00

Total 8 raw suppliers

Chemical Property of 1-(4-Chlorophenyl)-2-(4-methoxyphenyl)ethanone

Chemical Property:

PSA：26.30000
LogP:3.77400
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:260.0604073
Heavy Atom Count:18
Complexity:264

Purity/Quality:

97% ^*data from raw suppliers

1-(4-Chloro-phenyl)-2-(4-methoxy-phenyl)-ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Cl

Technology Process of 1-(4-Chlorophenyl)-2-(4-methoxyphenyl)ethanone

There total 10 articles about 1-(4-Chlorophenyl)-2-(4-methoxyphenyl)ethanone 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: 91.0%

: 97723-29-0
4-chloro-4'-methoxy-benzoin

: 92435-56-8
1-(4-chlorophenyl)-2-(4-methoxyphenyl)ethanone

Guidance literature:: 4-chloro-4'-methoxy-benzoin; With Methyl thioglycolate; trifluoroacetic acid; at 20 ℃; for 0.0833333h;

With sodium hydroxide; In methanol; water; for 1h; Heating;
DOI:10.1007/s11178-005-0125-y

Reference yield: 84.0%

: 3-(4-chloro-phenyl)-2-(4-methoxy-phenyl)-3-oxo-propionaldehyde

: 92435-56-8
1-(4-chlorophenyl)-2-(4-methoxyphenyl)ethanone

Guidance literature:: With ethylenediamine; In tetrahydrofuran; for 4h; Heating;
DOI:10.1080/00397910601130967

Reference yield: 58.0%

: 1-(4-Chloro-phenyl)-2-(4-methoxy-phenyl)-ethane-1,2-diol

: 92435-56-8
1-(4-chlorophenyl)-2-(4-methoxyphenyl)ethanone

Guidance literature:: With iron(III) chloride hexahydrate; N-fluorobis(benzenesulfon)imide; In neat (no solvent); Microwave irradiation;
DOI:10.1021/acs.joc.7b02587