1,5-Bis(4-chlorophenyl)-1,3,5-pentanetrione

Base Information

Chemical Name:1,5-Bis(4-chlorophenyl)-1,3,5-pentanetrione
CAS No.:1469-92-7
Molecular Formula:C17H12 Cl2 O3
Molecular Weight:0
Hs Code.:
European Community (EC) Number:683-515-9
NSC Number:81116
DSSTox Substance ID:DTXSID20292243
Wikidata:Q82030470
Mol file:1469-92-7.mol

Synonyms:1,5-Bis(4-chlorophenyl)-1,3,5-pentanetrione;1469-92-7;1,5-bis(4-chlorophenyl)pentane-1,3,5-trione;NSC81116;DTXSID20292243;JVGXKNGROPICAX-UHFFFAOYSA-N;NSC-81116;AKOS024322686;1,3,5-Pentanetrione, 1,5-bis[p-chlorophenyl]-;1,5-Bis(4-chlorophenyl)-1,3,5-pentanetrione #

Suppliers and Price of 1,5-Bis(4-chlorophenyl)-1,3,5-pentanetrione

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
1,5-BIS-(4-CHLORO-PHENYL)-PENTANE-1,3,5-TRIONE 95.00%
5MG
$ 504.17

Total 7 raw suppliers

Chemical Property of 1,5-Bis(4-chlorophenyl)-1,3,5-pentanetrione

Chemical Property:

Vapor Pressure:3.81E-10mmHg at 25°C
Boiling Point:500.4°Cat760mmHg
Flash Point:209.5°C
Density:1.335g/cm³
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:334.0163496
Heavy Atom Count:22
Complexity:382

Purity/Quality:

99% ^*data from raw suppliers

1,5-BIS-(4-CHLORO-PHENYL)-PENTANE-1,3,5-TRIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)CC(=O)CC(=O)C2=CC=C(C=C2)Cl)Cl

Technology Process of 1,5-Bis(4-chlorophenyl)-1,3,5-pentanetrione

There total 3 articles about 1,5-Bis(4-chlorophenyl)-1,3,5-pentanetrione 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: 60.0%

: 1126-46-1
Methyl 4-chlorobenzoate

: 67-64-1
acetone

: 1469-92-7
1,5-di-(4-chlorophenyl)pentane-1,3,5-trione

Guidance literature:: acetone; With lithium hexamethyldisilazane; In tetrahydrofuran; hexane; at 0 ℃;

Methyl 4-chlorobenzoate; In tetrahydrofuran; hexane; at 20 ℃; Further stages.;
DOI:10.1080/00397910802138488