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Acetophenone, 4'-(4-methyl-1-piperazinyl)-

Base Information
  • Chemical Name:Acetophenone, 4'-(4-methyl-1-piperazinyl)-
  • CAS No.:26586-55-0
  • Molecular Formula:C13H18 N2 O
  • Molecular Weight:218.299
  • Hs Code.:29335995
  • European Community (EC) Number:247-827-5
  • NSC Number:102840
  • UNII:5D5R2K46S2
  • DSSTox Substance ID:DTXSID10181152
  • Nikkaji Number:J55.039F
  • Wikidata:Q83051767
  • ChEMBL ID:CHEMBL1180545
  • Mol file:26586-55-0.mol
Acetophenone, 4'-(4-methyl-1-piperazinyl)-

Synonyms:26586-55-0;1-[4-(4-methylpiperazino)phenyl]-1-ethanone;1-[4-(4-methylpiperazin-1-yl)phenyl]ethanone;ACETOPHENONE, 4'-(4-METHYL-1-PIPERAZINYL)-;p-(4-Methylpiperazino)-acetophenone;4-(4-methylpiperazino)acetophenone;1-(4-(4-Methylpiperazin-1-yl)phenyl)ethan-1-one;1-[4-(4-methylpiperazin-1-yl)phenyl]ethan-1-one;EINECS 247-827-5;1-(4-(4-Methylpiperazin-1-yl)phenyl)ethanone;NSC 102840;BRN 0885205;Ethanone, 1-(4-(4-methyl-1-piperazinyl)phenyl)-;Ethanone, 1-[4-(4-methyl-1-piperazinyl)phenyl]-;5D5R2K46S2;NSC-102840;4-(4-Methyl-1-piperazinyl)acetophenone;5-23-02-00200 (Beilstein Handbook Reference);1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone;1-(4-(4-METHYL-1-PIPERAZINYL)PHENYL)ETHANONE;1-(4-(4-METHYLPIPERAZINO)PHENYL)-1-ETHANONE;NSC102840;SCHEMBL336009;UNII-5D5R2K46S2;CHEMBL1180545;DTXSID10181152;WLN: T6N DNTJ A1 DR DV1;MFCD00023297;STL412547;AKOS000221160;p-(4-Methyl-1-piperazinyl)acetophenone;4'-(4-Methyl-1-piperazinyl)acetophenone;BP-10189;CS-0314162;FT-0616652;7B-061;1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone #;AT-417/43346609;1-[4-(4-methyl-piperazin-1-yl)-phenyl]-ethanone;J-503195;Z52670864

Suppliers and Price of Acetophenone, 4'-(4-methyl-1-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
  • Packaging
  • price
  • TRC
  • 1-[4-(4-Methylpiperazino)phenyl]-1-ethanone
  • 100mg
  • $ 60.00
  • SynQuest Laboratories
  • 1-[4-(4-Methylpiperazino)phenyl]-1-ethanone
  • 500 mg
  • $ 176.00
  • Matrix Scientific
  • 1-[4-(4-Methylpiperazino)phenyl]-1-ethanone >95%
  • 1g
  • $ 230.00
  • Matrix Scientific
  • 1-[4-(4-Methylpiperazino)phenyl]-1-ethanone >95%
  • 500mg
  • $ 118.00
  • Matrix Scientific
  • 1-[4-(4-Methylpiperazino)phenyl]-1-ethanone >95%
  • 5g
  • $ 600.00
  • American Custom Chemicals Corporation
  • 1-[4-(4-METHYLPIPERAZINO)PHENYL]-1-ETHANONE 95.00%
  • 10G
  • $ 1398.82
  • American Custom Chemicals Corporation
  • 1-[4-(4-METHYLPIPERAZINO)PHENYL]-1-ETHANONE 95.00%
  • 5G
  • $ 988.33
  • American Custom Chemicals Corporation
  • 1-[4-(4-METHYLPIPERAZINO)PHENYL]-1-ETHANONE 95.00%
  • 1G
  • $ 671.75
  • AHH
  • 1-[4-(4-Methylpiperazino)phenyl]-1-ethanone 95%
  • 10g
  • $ 500.00
  • Absolute Chiral
  • 1-(4-(4-methylpiperazin-1-yl)phenyl)ethanone 95%
  • 1 g
  • $ 95.00
Total 19 raw suppliers
Chemical Property of Acetophenone, 4'-(4-methyl-1-piperazinyl)-
Chemical Property:
  • Appearance/Colour:LIGHT YELLOW CRYSTALLINE POWDER 
  • Vapor Pressure:1.61E-05mmHg at 25°C 
  • Melting Point:96-100 °C  
  • Refractive Index:1.6450 (estimate) 
  • Boiling Point:365.1°Cat760mmHg 
  • PKA:7.59±0.42(Predicted) 
  • Flash Point:159.1°C 
  • PSA:23.55000 
  • Density:1.068g/cm3 
  • LogP:1.64390 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:218.141913202
  • Heavy Atom Count:16
  • Complexity:238
Purity/Quality:

97% *data from raw suppliers

1-[4-(4-Methylpiperazino)phenyl]-1-ethanone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C
Technology Process of Acetophenone, 4'-(4-methyl-1-piperazinyl)-

There total 8 articles about Acetophenone, 4'-(4-methyl-1-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:
Guidance literature:
at 120 ℃; for 16h; Sealed tube;
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