Acetophenone, 2-(4-(p-tert-butylbenzyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride

Base Information

• Chemical Name: Acetophenone, 2-(4-(p-tert-butylbenzyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride
• CAS No.: 16785-31-2
• Molecular Formula: C26H36 N2 O4 . 2 Cl H
• Molecular Weight: 513.4969
• DSSTox Substance ID: DTXSID60168413

Synonyms:Acetophenone, 2-(4-(p-tert-butylbenzyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride;1-(p-tert-Butylbenzyl)-4-(3,4,5-trimethoxybenzoylemethyl)piperazine dihydrochloride;2-(4-(p-tert-Butylbenzyl)piperazinyl)-3',4',5'-trimethoxyacetophenone dihydrochloride;Piperazine, 1-(p-tert-butylbenzyl)-4-(3,4,5-trimethoxybenzoylmethyl)-, dihydrochloride;16785-31-2;DTXSID60168413

Chemical Property of Acetophenone, 2-(4-(p-tert-butylbenzyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride

Chemical Property:

• Vapor Pressure: 1.72E-17mmHg at 25°C
• Boiling Point: 644.5°C at 760 mmHg
• Flash Point: 343.6°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 512.2208631
• Heavy Atom Count: 34
• Complexity: 563

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)C3=CC(=C(C(=C3)CO)CO)CO.Cl.Cl

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

✦Write with AI

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 16785-31-2 2-[4-(4-tert-butylbenzyl)piperazin-1-yl]-1-[3,4,5-tris(hydroxymethyl)phenyl]ethanone dihydrochloride

Send

Send

Metric Ton KG G Pound L ML

Send

Send