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34758-83-3 Zipeprol

product Name Zipeprol
CAS No 34758-83-3
Synonyms Zipeprol [INN:DCF]; UNII-G5MUV8139H; Zipeprolum; Zipeprolum [INN-Latin]; 4-(2-Methoxy-2-phenylethyl)-alpha-(methoxyphenylmethyl)-1-piperazineethanol; alpha-(alpha-Methoxybenzyl)-4-(beta-methoxyphenethyl)-1-piperazineethanol; 1-methoxy-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-2-ol
Molecular Formula C23H32N2O3
Molecular Weight 384.5118
InChI InChI=1/C23H32N2O3/c1-27-22(19-9-5-3-6-10-19)18-25-15-13-24(14-16-25)17-21(26)23(28-2)20-11-7-4-8-12-20/h3-12,21-23,26H,13-18H2,1-2H3
EINECS 252-191-7
Molecular Structure 34758-83-3 Zipeprol
Density 1.108g/cm3
Boiling point 507.7°C at 760 mmHg
Refractive index 1.559
Flash point 260.8°C
Vapour Pressur 3.95E-11mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description