1,4-Bis(3-phenoxypropyl)piperazine

Base Information

Chemical Name:1,4-Bis(3-phenoxypropyl)piperazine
CAS No.:6265-68-5
Molecular Formula:C₂₂H₃₀N₂O₂
Molecular Weight:354.492
Hs Code.:
NSC Number:33111
DSSTox Substance ID:DTXSID70211707
Wikidata:Q83086681

Synonyms:1,4-Bis(3-phenoxypropyl)piperazine;Piperazine, 1,4-bis(3-phenoxypropyl)-;6265-68-5;McN 266;BRN 0299138;4-23-00-00126 (Beilstein Handbook Reference);SCHEMBL7033807;DTXSID70211707;NSC33111;NSC 33111;NSC-33111

Suppliers and Price of 1,4-Bis(3-phenoxypropyl)piperazine

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 5 raw suppliers

Chemical Property of 1,4-Bis(3-phenoxypropyl)piperazine

Chemical Property:

Vapor Pressure:7.61E-10mmHg at 25°C
Boiling Point:492.6°C at 760 mmHg
Flash Point:137.6°C
Density:1.062g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:354.230728204
Heavy Atom Count:26
Complexity:312

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCCOC2=CC=CC=C2)CCCOC3=CC=CC=C3

Technology Process of 1,4-Bis(3-phenoxypropyl)piperazine

There total 2 articles about 1,4-Bis(3-phenoxypropyl)piperazine 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: