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1-Piperidineethanol,3-hydroxy-a-[[4-(3-methyl-1H-indol-2-yl)phenoxy]methyl]- (88737-51-3)

Identification
Name:1-Piperidineethanol,3-hydroxy-a-[[4-(3-methyl-1H-indol-2-yl)phenoxy]methyl]-
Synonyms:BRN 4552186;1-Piperidineethanol, 3-hydroxy-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-;3-Hydroxy-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperidineethanol;LS-115430;88737-51-3
CAS:88737-51-3
Molecular Formula: C23H28 N2 O3
Molecular Weight: 380.48
InChI: InChI=1/C23H28N2O3/c1-16-21-6-2-3-7-22(21)24-23(16)17-8-10-20(11-9-17)28-15-19(27)14-25-12-4-5-18(26)13-25/h2-3,6-11,18-19,24,26-27H,4-5,12-15H2,1H3
Molecular Structure: (C23H28N2O3) BRN 4552186;1-Piperidineethanol, 3-hydroxy-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-;3-Hydr...
Properties
Flash Point: 337.893°C
Boiling Point: 635.094°C at 760 mmHg
Density:1.232g/cm3
Refractive index:1.642
Flash Point: 337.893°C
Safety Data
 

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