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1H-Indene-1,3-diol,2,3-dihydro-1-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl- (31888-29-6)

Identification
Name:1H-Indene-1,3-diol,2,3-dihydro-1-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl-
Synonyms:1,3-Indandiol,2-[3-[4-(p-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl- (8CI)
CAS:31888-29-6
Molecular Formula: C29H34 N2 O3
Molecular Weight: 458.5919
InChI: InChI=1/C29H34N2O3/c1-34-24-14-12-23(13-15-24)31-20-18-30(19-21-31)17-7-16-29(22-8-3-2-4-9-22)27(32)25-10-5-6-11-26(25)28(29)33/h2-6,8-15,27-28,32-33H,7,16-21H2,1H3
Molecular Structure: (C29H34N2O3) 1,3-Indandiol,2-[3-[4-(p-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl- (8CI)
Properties
Flash Point: 338.5°C
Boiling Point: 636.1°C at 760 mmHg
Density:1.2g/cm3
Refractive index:1.622
Flash Point: 338.5°C
Safety Data
 

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