1-(4-Benzyloxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanol monohydrochloride

Base Information

Chemical Name:1-(4-Benzyloxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanol monohydrochloride
CAS No.:93035-22-4
Molecular Formula:C₃₂H₃₄N₂O₂*ClH
Molecular Weight:515.095
Hs Code.:
DSSTox Substance ID:DTXSID90918766

Synonyms:1-(4-Benzyloxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanol monohydrochloride;1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(4-(phenylmethoxy)phenyl)-, monohydrochloride;4-(Diphenylmethyl)-alpha-(4-(phenylmethoxy)phenyl)-1-piperazineethanol monohydrochloride;93035-22-4;C32H34N2O2.ClH;SCHEMBL7271738;DTXSID90918766;C32-H34-N2-O2.Cl-H;LS-112347;1-[4-(Benzyloxy)phenyl]-2-[4-(diphenylmethyl)piperazin-1-yl]ethan-1-ol--hydrogen chloride (1/1)

Suppliers and Price of 1-(4-Benzyloxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanol monohydrochloride

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1-(4-Benzyloxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanol monohydrochloride

Chemical Property:

Vapor Pressure:7.87E-17mmHg at 25°C
Boiling Point:631.8°Cat760mmHg
Flash Point:335.9°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:514.2387061
Heavy Atom Count:37
Complexity:577

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)C(C4=CC=CC=C4)C5=CC=CC=C5.Cl

Technology Process of 1-(4-Benzyloxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanol monohydrochloride

There total 1 articles about 1-(4-Benzyloxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanol monohydrochloride 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: 64.0%