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1-(4-cyclopentylphenyl)-2-(4-methylpiperazin-1-yl)ethanol di[(2Z)-but-2-enedioate] (salt) (85689-80-1)

Identification
Name:1-(4-cyclopentylphenyl)-2-(4-methylpiperazin-1-yl)ethanol di[(2Z)-but-2-enedioate] (salt)
Synonyms:alpha-(4-Cyclopentylphenyl)-4-methyl-1-piperazineethanol (Z)-2-butenedioate (1:2);1-(4-Cyclopentylphenyl)-2-(4-methylpiperazino)ethanol bis(hydrogen maleate);1-Piperazineethanol, alpha-(4-cyclopentylphenyl)-4-methyl-, (Z)-2-butenedioate (1:2);AC1O67UA;LS-112244;(Z)-but-2-enedioic acid; 1-(4-cyclopentylphenyl)-2-(4-methylpiperazin-1-yl)ethanol;85689-80-1
CAS:85689-80-1
Molecular Formula: C26H36N2O9
Molecular Weight: 520.572
InChI: InChI=1/C18H28N2O.2C4H4O4/c1-19-10-12-20(13-11-19)14-18(21)17-8-6-16(7-9-17)15-4-2-3-5-15;2*5-3(6)1-2-4(7)8/h6-9,15,18,21H,2-5,10-14H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
Molecular Structure: (C26H36N2O9) alpha-(4-Cyclopentylphenyl)-4-methyl-1-piperazineethanol (Z)-2-butenedioate (1:2);1-(4-Cyclopentylph...
Properties
Flash Point: 210.7°C
Boiling Point: 436.5°C at 760 mmHg
Density:g/cm3
Flash Point: 210.7°C
Safety Data
 

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