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1H-Indene-1,3-diol,2,3-dihydro-2-[3-[4-(3-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl- (31805-04-6)

Identification
Name:1H-Indene-1,3-diol,2,3-dihydro-2-[3-[4-(3-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl-
Synonyms:1,3-Indandiol,2-[3-[4-(m-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl- (8CI)
CAS:31805-04-6
Molecular Formula: C29H34 N2 O3
Molecular Weight: 458.5919
InChI: InChI=1/C29H34N2O3/c1-34-24-12-7-11-23(21-24)31-19-17-30(18-20-31)16-8-15-29(22-9-3-2-4-10-22)27(32)25-13-5-6-14-26(25)28(29)33/h2-7,9-14,21,27-28,32-33H,8,15-20H2,1H3
Molecular Structure: (C29H34N2O3) 1,3-Indandiol,2-[3-[4-(m-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl- (8CI)
Properties
Flash Point: 337.6°C
Boiling Point: 634.6°Cat760mmHg
Density:1.2g/cm3
Refractive index:1.622
Flash Point: 337.6°C
Safety Data
 

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