Cyclobutanol, 1-(4-(1-methylethyl)phenyl)-3-(4-phenyl-1-piperazinyl)-2,2,4,4-tetramethyl-, cis-

Base Information

Chemical Name:Cyclobutanol, 1-(4-(1-methylethyl)phenyl)-3-(4-phenyl-1-piperazinyl)-2,2,4,4-tetramethyl-, cis-
CAS No.:53087-67-5
Molecular Formula:C27H38N2O
Molecular Weight:406.6034
Hs Code.:
DSSTox Substance ID:DTXSID60967600

Synonyms:cis-1-(4-Isopropylphenyl)-2,2,4,4-tetramethyl-3-(4-phenylpiperazinyl)cyclobutanol-(1);53087-67-5;Cyclobutanol, 1-(4-(1-methylethyl)phenyl)-3-(4-phenyl-1-piperazinyl)-2,2,4,4-tetramethyl-, cis-;SCHEMBL11776764;SCHEMBL11779302;C27H38N2O;DTXSID60967600;C27-H38-N2-O;LS-55921;2,2,4,4-Tetramethyl-3-(4-phenylpiperazin-1-yl)-1-[4-(propan-2-yl)phenyl]cyclobutan-1-ol

Suppliers and Price of Cyclobutanol, 1-(4-(1-methylethyl)phenyl)-3-(4-phenyl-1-piperazinyl)-2,2,4,4-tetramethyl-, cis-

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

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Chemical Property of Cyclobutanol, 1-(4-(1-methylethyl)phenyl)-3-(4-phenyl-1-piperazinyl)-2,2,4,4-tetramethyl-, cis-

Chemical Property:

Vapor Pressure:5.52E-12mmHg at 25°C
Boiling Point:528.2°Cat760mmHg
Flash Point:241.4°C
Density:1.059g/cm³
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:406.298413840
Heavy Atom Count:30
Complexity:560

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CC=C(C=C1)C2(C(C(C2(C)C)N3CCN(CC3)C4=CC=CC=C4)(C)C)O

Technology Process of Cyclobutanol, 1-(4-(1-methylethyl)phenyl)-3-(4-phenyl-1-piperazinyl)-2,2,4,4-tetramethyl-, cis-

There total 2 articles about Cyclobutanol, 1-(4-(1-methylethyl)phenyl)-3-(4-phenyl-1-piperazinyl)-2,2,4,4-tetramethyl-, cis- 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: 16.0%