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1H-Indene-1,3-diol,2,3-dihydro-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl- (31805-02-4)

Identification
Name:1H-Indene-1,3-diol,2,3-dihydro-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl-
Synonyms:1,3-Indandiol,2-[3-[4-(o-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl- (8CI)
CAS:31805-02-4
Molecular Formula: C29H34 N2 O3
Molecular Weight: 0
InChI: InChI=1/C29H34N2O3/c1-34-26-15-8-7-14-25(26)31-20-18-30(19-21-31)17-9-16-29(22-10-3-2-4-11-22)27(32)23-12-5-6-13-24(23)28(29)33/h2-8,10-15,27-28,32-33H,9,16-21H2,1H3
Molecular Structure: (C29H34N2O3) 1,3-Indandiol,2-[3-[4-(o-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl- (8CI)
Properties
Flash Point: 332.1°C
Boiling Point: 625.5°Cat760mmHg
Density:1.2g/cm3
Refractive index:1.622
Flash Point: 332.1°C
Safety Data
 

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