Butyrophenone, 4-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride

Base Information

Chemical Name:Butyrophenone, 4-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride
CAS No.:17755-85-0
Molecular Formula:C23H31Cl3N2O4
Molecular Weight:505.8622
Hs Code.:
DSSTox Substance ID:DTXSID70170340

Synonyms:Butyrophenone, 4-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride;1-(o-Chlorophenyl)-4-(3-(3,4,5-trimethoxybenzoyl)propyl)piperazine dihydrochloride;4-(4-(o-Chlorophenyl)piperazinyl)-3',4',5'-trimethoxybutyrophenone dihydrochloride;Piperazine, 1-(o-chlorophenyl)-4-(3-(3,4,5-trimethoxybenzoyl)propyl)-, dihydrochloride;17755-85-0;C23H29N2O4.2ClH;DTXSID70170340;C23-H29-N2-O4.2Cl-H;LS-48316;Butyrophenone, 4-[4-(o-chlorophenyl)-1-piperazinyl]-3',4',5'-trimethoxy-, dihydrochloride

Suppliers and Price of Butyrophenone, 4-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride

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

Total 1 raw suppliers

Chemical Property of Butyrophenone, 4-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride

Chemical Property:

Vapor Pressure:3.35E-13mmHg at 25°C
Boiling Point:574.5°C at 760 mmHg
Flash Point:301.2°C
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:504.134941
Heavy Atom Count:32
Complexity:515

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1OC)OC)C(=O)CCCN2CCN(CC2)C3=CC=CC=C3Cl.Cl.Cl

Technology Process of Butyrophenone, 4-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride

There total 1 articles about Butyrophenone, 4-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride 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: