2-Propanol, 1-(3-acetylphenoxy)-3-(4-(3,4-dimethylphenyl)piperazinyl)-

Base Information

Chemical Name:2-Propanol, 1-(3-acetylphenoxy)-3-(4-(3,4-dimethylphenyl)piperazinyl)-
CAS No.:63715-98-0
Molecular Formula:C₂₃H₃₀N₂O₃
Molecular Weight:382.503
Hs Code.:
DSSTox Substance ID:DTXSID80980058
Nikkaji Number:J90.382E

Synonyms:63715-98-0;BRN 0845256;2-Propanol, 1-(3-acetylphenoxy)-3-(4-(3,4-dimethylphenyl)piperazinyl)-;Acetophenone, 3'-(2-hydroxy-3-(4-(3,4-xylyl)-1-piperazinyl)propoxy)-;DTXSID80980058;A834742;1-(3-{3-[4-(3,4-Dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy}phenyl)ethan-1-one;1-[3-[3-[4-(3,4-dimethylphenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]ethanone;1-[3-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone

Suppliers and Price of 2-Propanol, 1-(3-acetylphenoxy)-3-(4-(3,4-dimethylphenyl)piperazinyl)-

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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Total 3 raw suppliers

Chemical Property of 2-Propanol, 1-(3-acetylphenoxy)-3-(4-(3,4-dimethylphenyl)piperazinyl)-

Chemical Property:

Vapor Pressure:4.37E-14mmHg at 25°C
Boiling Point:575.5°C at 760 mmHg
Flash Point:301.9°C
PSA：53.01000
Density:1.134g/cm³
LogP:3.07080
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:382.22564282
Heavy Atom Count:28
Complexity:492

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC(=C3)C(=O)C)O)C

Technology Process of 2-Propanol, 1-(3-acetylphenoxy)-3-(4-(3,4-dimethylphenyl)piperazinyl)-

There total 1 articles about 2-Propanol, 1-(3-acetylphenoxy)-3-(4-(3,4-dimethylphenyl)piperazinyl)- 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: