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8-Azabicyclo[3.2.1]octane-8-butanol,3-hydroxy-a,a,3-triphenyl- (101858-22-4)

Identification
Name:8-Azabicyclo[3.2.1]octane-8-butanol,3-hydroxy-a,a,3-triphenyl-
Synonyms:8-(4-Hydroxy-4,4-diphenylbutyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
CAS:101858-22-4
Molecular Formula: C29H33 N O2
Molecular Weight: 427.5778
InChI: InChI=1/C29H33NO2/c31-28(23-11-4-1-5-12-23)21-26-17-18-27(22-28)30(26)20-10-19-29(32,24-13-6-2-7-14-24)25-15-8-3-9-16-25/h1-9,11-16,26-27,31-32H,10,17-22H2
Molecular Structure: (C29H33NO2) 8-(4-Hydroxy-4,4-diphenylbutyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
Properties
Flash Point: 320.8°C
Boiling Point: 615.7°Cat760mmHg
Density:1.167g/cm3
Refractive index:1.618
Flash Point: 320.8°C
Safety Data