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ACETOPHENONE, 2-(4-(o-METHOXYPHENYL)PIPERAZINYL)-3',4',5'-TRIMETHOXY-

Base Information
  • Chemical Name:ACETOPHENONE, 2-(4-(o-METHOXYPHENYL)PIPERAZINYL)-3',4',5'-TRIMETHOXY-
  • CAS No.:16785-20-9
  • Molecular Formula:C22H28 N2 O5
  • Molecular Weight:400.4681
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90168406
  • Nikkaji Number:J55.179A
  • Wikidata:Q83038011
  • Mol file:16785-20-9.mol
ACETOPHENONE, 2-(4-(o-METHOXYPHENYL)PIPERAZINYL)-3',4',5'-TRIMETHOXY-

Synonyms:16785-20-9;2-(4-(o-Methoxyphenyl)piperazinyl)-3',4',5'-trimethoxyacetophenone;1-(o-Methoxyphenyl)-4-(3,4,5-trimethoxybenzoylmethyl)piperazine;ACETOPHENONE, 2-(4-(o-METHOXYPHENYL)PIPERAZINYL)-3',4',5'-TRIMETHOXY-;Piperazine, 1-(o-methoxyphenyl)-4-(3,4,5-trimethoxybenzoylmethyl)-;2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone;DTXSID90168406;QXJRANKEUCALKZ-UHFFFAOYSA-N;alpha-[4-(2-Methoxyphenyl)-1-piperazinyl]-3',4',5'-trimethoxyacetophenone;Ethanone, 2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-

Suppliers and Price of ACETOPHENONE, 2-(4-(o-METHOXYPHENYL)PIPERAZINYL)-3',4',5'-TRIMETHOXY-
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
  • American Custom Chemicals Corporation
  • 2-(4-(O-METHOXYPHENYL)PIPERAZINYL)-3',4',5'-TRIMETHOXYACETOPHENONE 95.00%
  • 5MG
  • $ 502.22
Total 4 raw suppliers
Chemical Property of ACETOPHENONE, 2-(4-(o-METHOXYPHENYL)PIPERAZINYL)-3',4',5'-TRIMETHOXY-
Chemical Property:
  • Vapor Pressure:2.97E-12mmHg at 25°C 
  • Boiling Point:552.5°Cat760mmHg 
  • Flash Point:288°C 
  • PSA:60.47000 
  • Density:1.158g/cm3 
  • LogP:2.72880 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:400.19982200
  • Heavy Atom Count:29
  • Complexity:497
Purity/Quality:

99% *data from raw suppliers

2-(4-(O-METHOXYPHENYL)PIPERAZINYL)-3',4',5'-TRIMETHOXYACETOPHENONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC=C1N2CCN(CC2)CC(=O)C3=CC(=C(C(=C3)OC)OC)OC
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