2,2-Bis(p-chlorophenyl)-4-(2-piperidyl)-1,3-dioxolane hydrochloride

Base Information

Chemical Name:2,2-Bis(p-chlorophenyl)-4-(2-piperidyl)-1,3-dioxolane hydrochloride
CAS No.:7457-29-6
Molecular Formula:C₂₀H₂₁Cl₂NO₂*ClH
Molecular Weight:414.759
Hs Code.:

Synonyms:2,2-Bis(p-chlorophenyl)-4-(2-piperidyl)-1,3-dioxolane hydrochloride;1,3-DIOXOLANE, 2,2-BIS(p-CHLOROPHENYL)-4-(2-PIPERIDYL)-, HYDROCHLORIDE;7457-29-6;C20H21Cl2NO2.ClH;C20-H21-Cl2-N-O2.Cl-H;LS-62508;Piperidine, 2-[2,2-bis(p-chlorophenyl)-1,3-dioxolan-4-yl]-, hydrochloride

Suppliers and Price of 2,2-Bis(p-chlorophenyl)-4-(2-piperidyl)-1,3-dioxolane hydrochloride

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
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price

Total 1 raw suppliers

Chemical Property of 2,2-Bis(p-chlorophenyl)-4-(2-piperidyl)-1,3-dioxolane hydrochloride

Chemical Property:

Vapor Pressure:1.66E-09mmHg at 25°C
Boiling Point:483.5°C at 760 mmHg
Flash Point:246.2°C
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:413.071612
Heavy Atom Count:26
Complexity:411

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC[NH2+]C(C1)C2COC(O2)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.[Cl-]

Technology Process of 2,2-Bis(p-chlorophenyl)-4-(2-piperidyl)-1,3-dioxolane hydrochloride

There total 1 articles about 2,2-Bis(p-chlorophenyl)-4-(2-piperidyl)-1,3-dioxolane hydrochloride 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: