1-(4-(4-Chloro-3-methylphenoxy)phenyl)ethanone

Base Information

Chemical Name:1-(4-(4-Chloro-3-methylphenoxy)phenyl)ethanone
CAS No.:129644-20-8
Molecular Formula:C15H13ClO2
Molecular Weight:260.72
Hs Code.:2914700090
European Community (EC) Number:658-319-1
DSSTox Substance ID:DTXSID40564176
Wikidata:Q82448780
Mol file:129644-20-8.mol

Synonyms:129644-20-8;1-(4-(4-CHLORO-3-METHYLPHENOXY)PHENYL)ETHANONE;1-[4-(4-chloro-3-methylphenoxy)phenyl]ethanone;1-[4-(4-chloro-3-methylphenoxy)phenyl]ethan-1-one;Ethanone, 1-[4-(4-chloro-3-methylphenoxy)phenyl]-;SCHEMBL9889471;DTXSID40564176;CLZLXIBVWOGERP-UHFFFAOYSA-N;AKOS005853495

Suppliers and Price of 1-(4-(4-Chloro-3-methylphenoxy)phenyl)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

American Custom Chemicals Corporation
1-(4-(4-CHLORO-3-METHYLPHENOXY)PHENYL)ETHANONE 95.00%
10G
$ 7882.88

American Custom Chemicals Corporation
1-(4-(4-CHLORO-3-METHYLPHENOXY)PHENYL)ETHANONE 95.00%
5G
$ 4244.63

American Custom Chemicals Corporation
1-(4-(4-CHLORO-3-METHYLPHENOXY)PHENYL)ETHANONE 95.00%
1G
$ 1030.84

Total 2 raw suppliers

Chemical Property of 1-(4-(4-Chloro-3-methylphenoxy)phenyl)ethanone

Chemical Property:

PSA：26.30000
LogP:4.64330
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:260.0604073
Heavy Atom Count:18
Complexity:284

Purity/Quality:

95% ^*data from raw suppliers

1-(4-(4-CHLORO-3-METHYLPHENOXY)PHENYL)ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C(=O)C)Cl

Technology Process of 1-(4-(4-Chloro-3-methylphenoxy)phenyl)ethanone

There total 1 articles about 1-(4-(4-Chloro-3-methylphenoxy)phenyl)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:

: 59-50-7
4-Chloro-3-methylphenol

: 563-83-7
ISOPROPYLAMIDE

: 403-42-9
1-(4-fluorophenyl)ethanone

: 129644-20-8
1-[4-(4-chloro-3-methylphenoxy)phenyl]ethanone

Guidance literature:: With potassium carbonate; at 100 ℃; for 3h;

Reference yield:

: 129644-20-8
1-[4-(4-chloro-3-methylphenoxy)phenyl]ethanone

: 925005-02-3
4-(4-chloro-3-methylphenoxy)benzoic acid

Guidance literature:: With sodium hypochlorite; In ethanol; at 20 ℃;

Reference yield:

: 129644-20-8
1-[4-(4-chloro-3-methylphenoxy)phenyl]ethanone

: 1609467-73-3
1-(1-acetyl piperidin-3-yl)-5-amino-3-[4-(4-chloro-3-methylphenoxy)phenyl]-1H-pyrazole-4-carbonitrile

Guidance literature:: Multi-step reaction with 4 steps

1.1: sodium hypochlorite / ethanol / 20 °C

2.1: oxalyl dichloride / tetrahydrofuran; N,N-dimethyl-formamide / 16 h / 0 - 20 °C

3.1: sodium hydride / tetrahydrofuran / 0.17 h / 0 °C

3.2: 3 h / Reflux

4.1: triethylamine / 18 h / 20 °C

With sodium hypochlorite; oxalyl dichloride; sodium hydride; triethylamine; In tetrahydrofuran; ethanol; N,N-dimethyl-formamide;