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(1R,2S)-2-(2-chlorophenyl)-2-[4-(4-methoxybenzyl)piperazin-1-yl]-1-phenylethanol dihydrochloride (57779-29-0;74037-80-2)

Identification
Name:(1R,2S)-2-(2-chlorophenyl)-2-[4-(4-methoxybenzyl)piperazin-1-yl]-1-phenylethanol dihydrochloride
Synonyms:(1r,2s)-2-(2-chlorophenyl)-2-[4-(4-methoxybenzyl)piperazin-1-yl]-1-phenylethanol dihydrochloride;DU-608;DU 608;AC1Q3AEC;AC1L4MD0;KST-1A9285;74037-80-2 (di-hydrochloride);AR-1A1140;(1R,2S)-2-(2-chlorophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenylethanol dihydrochloride;(R*,S*)-(+-)-beta-(2-Chlorophenyl)-4-((4-methoxyphenyl)methyl)-alpha-phenyl-1-piperazineethanol dihydrochloride;1-Piperazineethanol, beta-(2-chlorophenyl)-4-((4-methoxyphenyl)methyl)-alpha-phenyl-, dihydrochloride, (alphaR,betaS)-rel-;1-Piperazineethanol, beta-(2-chlorophenyl)-4-((4-methoxyphenyl)methyl)-alpha-phenyl-, dihydrochloride, (R*,S*)-;57779-29-0;dl-erythro-1-Phenyl-2-(o-chlorophenyl)-2-(4-(p-methoxybenzyl)-1-piperazinyl)ethanol dihydrochloride
CAS:57779-29-0;74037-80-2
Molecular Formula: C26H31Cl3N2O2
Molecular Weight: 509.8955
InChI: InChI=1/C26H29ClN2O2.2ClH/c1-31-22-13-11-20(12-14-22)19-28-15-17-29(18-16-28)25(23-9-5-6-10-24(23)27)26(30)21-7-3-2-4-8-21;;/h2-14,25-26,30H,15-19H2,1H3;2*1H/t25-,26+;;/m0../s1
Molecular Structure: (C26H31Cl3N2O2) (1r,2s)-2-(2-chlorophenyl)-2-[4-(4-methoxybenzyl)piperazin-1-yl]-1-phenylethanol dihydrochloride;DU-...
Properties
Flash Point: 289°C
Boiling Point: 554.3°C at 760 mmHg
Flash Point: 289°C
Safety Data
 

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