1,3-Propanedione, 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-

Base Information

Chemical Name:1,3-Propanedione, 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-
CAS No.:37975-19-2
Molecular Formula:C16H13ClO3
Molecular Weight:288.73
Hs Code.:
DSSTox Substance ID:DTXSID10458851
Nikkaji Number:J2.912.012I
Wikidata:Q82282400
Mol file:37975-19-2.mol

Synonyms:37975-19-2;1,3-Propanedione, 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-;DTXSID10458851;1-(4-Methoxyphenyl)-3-(4-chlorophenyl)propane-1,3-dione

Suppliers and Price of 1,3-Propanedione, 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-

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

Heterocyclics
1-(4-Chlorophenyl)-3-(4-methoxyphenyl)propane-1,3-dione 75%
5g
$ 1050.00

Heterocyclics
1-(4-Chlorophenyl)-3-(4-methoxyphenyl)propane-1,3-dione 75%
1g
$ 300.00

Total 0 raw suppliers

Chemical Property of 1,3-Propanedione, 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-

Chemical Property:

PSA：43.37000
LogP:3.80430
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:288.0553220
Heavy Atom Count:20
Complexity:340

Purity/Quality:: 1-(4-Chlorophenyl)-3-(4-methoxyphenyl)propane-1,3-dione 75% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1,3-Propanedione, 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-

There total 9 articles about 1,3-Propanedione, 1-(4-chlorophenyl)-3-(4-methoxyphenyl)- 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: 83.0%

: 90956-78-8
2,3-dibromo-3-(4-methoxyphenyl)-1-(4-chlorophenyl)-propan-1-one

: 37975-19-2
1-(4-chlorophenyl)-3-(4-methoxyphenyl)propane-1,3-dione

Guidance literature:: With potassium hydroxide; In methanol; for 3h; Heating;

Reference yield: 81.0%

: 123-11-5
4-methoxy-benzaldehyde

: 536-38-9
4-chlorobenzoylmethyl bromide

: 37975-19-2
1-(4-chlorophenyl)-3-(4-methoxyphenyl)propane-1,3-dione

Guidance literature:: With 1,3-dibenzyl-1H-benzo[d]imidazol-3-ium chloride; 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; at 20 ℃; for 0.316667h; Inert atmosphere;
DOI:10.1016/j.tetlet.2010.10.175

Reference yield: 81.0%

: 99-91-2
para-chloroacetophenone

: 100-07-2
4-methoxy-benzoyl chloride

: 37975-19-2
1-(4-chlorophenyl)-3-(4-methoxyphenyl)propane-1,3-dione

Guidance literature:: para-chloroacetophenone; With lithium hexamethyldisilazane; In tetrahydrofuran; at -78 - 20 ℃; for 3h;

4-methoxy-benzoyl chloride; In tetrahydrofuran; at -78 - 20 ℃;
DOI:10.1021/ja5075163